1-(3,4-Dihydroquinolin-1(2H)-Yl)Ethanone 1-乙酰-1,2,3,4-四氢喹啉
CAS 4169-19-1 MFCD01195305
化学结构图
SMILES: CC(=O)N1CCCc2ccccc21
化学属性
| Mol. Formula | C11H13NO |
|---|---|
| Mol. Weight | 175.23 |
| Refractive index | 1.5770 to 1.5810 |
| Boiling Point | 295 °C at 760 mmHg |
别名和识别编码
| Chemical Name | 1-(3,4-Dihydroquinolin-1(2H)-Yl)Ethanone |
|---|---|
| Synonym | 1-Acetyl-1,2,3,4-tetrahydroquinoline {LY} 1-Acetyl-1,2,3,4-tetrahydroquinoline {} {LY} 1-Acetyl-1,2,3,4-tetrahydroquinoline {} {} {LY} 1-Acetyl-1,2,3,4-tetrahydroquinoline {} {} {} {LY} 1-Acetyl-1,2,3,4-tetrahydroquinoline {} {} {} {} {LY} 1-Acetyl-1,2,3,4-tetrahydroquinoline {} {} {} {} {} {LY} 1-Acetyl-1,2,3,4-tetrahydroquinoline {} {} {} {} {} {} {LY} 1-Acetyl-1,2,3,4-tetrahydroquinoline {} {} {} {} {} {} {} {LY} 1-Acetyl-1,2,3,4-tetrahydroquinoline {} {} {} {} {} {} {} {} {LY} 1-Acetyl-1,2,3,4-tetrahydroquinoline {} {} {} {} {} {} {} {} {} {LY} 1-Acetyl-1,2,3,4-tetrahydroquinoline {} {} {} {} {} {} {} {} {} {} {LY} 1-Acetyl-1,2,3,4-tetrahydroquinoline {} {} {} {} {} {} {} {} {} {} {} {LY} 1-Acetyl-1,2,3,4-tetrahydroquinoline {} {} {} {} {} {} {} {} {} {} {} {} {LY} 1-Acetyl-1,2,3,4-tetrahydroquinoline {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 1-Acetyl-1,2,3,4-tetrahydroquinoline {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 1-Acetyl-1,2,3,4-tetrahydroquinol |
| MDL Number | MFCD01195305 |
| CAS Number | 4169-19-1 |
| Chemical Name Translation | 1-乙酰-1,2,3,4-四氢喹啉 |
| Reaxys-RN | 134952 |
| Beilstein Registry Number | 20(5)6,300 |
| PubChem Substance ID | 347850 |
| InChI | InChI=1S/C11H13NO/c1-9(13)12-8-4-6-10-5-2-3-7-11(10)12/h2-3,5,7H,4,6,8H2,1H3 |
| LabNetwork Molecule ID | LN01110900 |
| Canonical SMILES | CC(=O)N1CCCC2=CC=CC=C21 |
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分类
- {uni_hamburg} no charge; nitrogen heterocycle; carbocycle; aromatic; alicycle; large ring; fused rings; 6ring; 10ring; amide; 1fragment
相关文献及参考
- Short: III/35D3 Title: Nuclear Magnetic Resonance (NMR) Data: Chemical Shifts for Carbon-13, Part 3: Heterocycles Author: Gupta, R.R.; Jain, M.; Lechner, M.D.; Mikhova, B.M. Editor: Gupta, R.R.; Lechner, M.D. Source: Landolt-Börnstein, New Series Volume: III/35D3 Year: 2007 Keyword: C-13; NMR; carbon-13; chemical shifts; coupling constants; heterocycles; nuclear magnetic resonance ISBN: 978-3-540-29731-4 ISBN: 3-540-29731-6 Internet Resource: DOI: 10.1007/978-3-540-47067-0 RefComment: VIII, 342 p., 1 illus., Hardcover RefComment: Written for Science and engineers in the fields of physics, chemistry and physical chemistry who inted to use NMR to study the structure and the binding of molecules Abstract: Nuclear Magnetic Resonance (NMR) is based on the fact that certain nuclei exhibit a magnetic moment, orient by a magnetic field, and absorb characteristic frequencies in the radiofrequency part of the spectrum. NMR is now a leading technique and a powerful tool for the investigation of the structure and interaction of molecules. The present Landolt-Börnstein volume III/35 Nuclear Magnetic Resonance (NMR) Data is therefore of major interest to all scientists and engineers who use NMR to study the structure and the binding of molecules. Volume III/35 "NMR-Data" is divided into several subvolumes and parts. Subvolume III/35A contains the nuclei B-11 and P-31, subvolume III/35B contains the nuclei F-19 and N-15, subvolume III/35C contains the nucleus H-1, subvolume III/35D contains the nucleus C-13, subvolume III/35E contains the nucleus O-17, and subvolume III/35G contains the nucleus Se-77. More nuclei are planned for future volumes.
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