3,4-dihydroquinoline-1(2H)-carbaldehyde 3,4-二氢喹啉-1(2H)-甲醛

CAS 2739-16-4 MFCD02739164

化学结构图

2739-16-4
SMILES:

化学属性

Mol. FormulaC10H11NO
Mol. Weight161.20

别名和识别编码

Synonym 1,2,3,4-Tetrahydroquinoline-1-carbaldehyde {LY} 1,2,3,4-Tetrahydroquinoline-1-carbaldehyde {} {LY} 1,2,3,4-Tetrahydroquinoline-1-carbaldehyde {} {} {LY} 1,2,3,4-Tetrahydroquinoline-1-carbaldehyde {} {} {} {LY} 1,2,3,4-Tetrahydroquinoline-1-carbaldehyde {} {} {} {} {LY} 1,2,3,4-Tetrahydroquinoline-1-carbaldehyde {} {} {} {} {} {LY} 1,2,3,4-Tetrahydroquinoline-1-carbaldehyde {} {} {} {} {} {} {LY} 1,2,3,4-Tetrahydroquinoline-1-carbaldehyde {} {} {} {} {} {} {} {LY} 1,2,3,4-Tetrahydroquinoline-1-carbaldehyde {} {} {} {} {} {} {} {} {LY} 1,2,3,4-Tetrahydroquinoline-1-carbaldehyde {} {} {} {} {} {} {} {} {} {LY} 1,2,3,4-Tetrahydroquinoline-1-carbaldehyde {} {} {} {} {} {} {} {} {} {} {LY} 1,2,3,4-Tetrahydroquinoline-1-carbaldehyde {} {} {} {} {} {} {} {} {} {} {} {LY} 1,2,3,4-Tetrahydroquinoline-1-carbaldehyde {} {} {} {} {} {} {} {} {} {} {} {} {LY} 1,2,3,4-Tetrahydroquinoline-1-carbaldehyde {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 1,2,3,4-Tetrahydroquinoline-1-carb
PubChem Substance ID583504
InChIInChI=1S/C10H11NO/c12-8-11-7-3-5-9-4-1-2-6-10(9)11/h1-2,4,6,8H,3,5,7H2
Chemical Name3,4-dihydroquinoline-1(2H)-carbaldehyde
CAS Number2739-16-4
Chemical Name Translation3,4-二氢喹啉-1(2H)-甲醛
Canonical SMILESC1=CC=C2C(=C1)CCCN2C=O
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分类

  • {uni_hamburg} no charge; nitrogen heterocycle; carbocycle; aromatic; alicycle; large ring; fused rings; 6ring; 10ring; 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.

安全信息

Storage condition

系列性分类

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