2-(2-Chlorophenethyl)-1,2,3,4-tetrahydroquinoline
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 5sS8ZRqJpS |
|---|---|
| InChI | InChI=1S/C17H18ClN/c18-16-7-3-1-5-13(16)9-11-15-12-10-14-6-2-4-8-17(14)19-15/h1-8,15,19H,9-12H2 |
| InChIKey | GRGRUTQEPBJXSY-UHFFFAOYSA-N |
| Mol Weight | 271.79 g/mol |
| Molecular Formula | C17H18ClN |
| Exact Mass | 271.112777 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | U1-2020-7008-35b |
2-Cyclopropyl-1,2,3,4-tetrahydroquinoline
2-(Prop-1-en-2-yl)-1,2,3,4-tetrahydroquinoline
N-(3-(2-Chlorophenyl)-1-phenylpropyl)aniline
Ethyl 3-(indolin-2-yl)propanoate
2-(2,3-dihydro-1H-indol-2-yl)acetic acid ethyl ester
R-(+)-3-methyl-1,3,4,5-tetrahydrobenz[b]azepin-2-one
2-(2-Ethylpheny)amino-1-cyclohexanol
RRLIERTUQMYBCE-UHFFFAOYSA-N
4(1H)-Quinolinone, 2,3-dihydro-2-methyl-
N-(2-(But-3-enyl)phenyl)-2-iodohexanamide
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.