syn-3-(1-Methyl-4-oxo-3-phenyl-1,2,3,4-tetrahydroquinolin-2-yl)propanenitrile
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 7RnTnCIjmfG |
|---|---|
| InChI | InChI=1S/C19H18N2O/c1-21-16-11-6-5-10-15(16)19(22)18(17(21)12-7-13-20)14-8-3-2-4-9-14/h2-6,8-11,17-18H,7,12H2,1H3/t17-,18+/m1/s1 |
| InChIKey | GZWFQMKELGWJDI-MSOLQXFVSA-N |
| Mol Weight | 290.37 g/mol |
| Molecular Formula | C19H18N2O |
| Exact Mass | 290.141913 g/mol |
| Enantiomer InChIKey | GZWFQMKELGWJDI-ZWKOTPCHSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | QE-21-SM17-11 (DOI: 10.1002/chem.201405852) |
7-Methoxy-2,3-diphenyl-2,3-dihydro-4(1H)-quinolinone
2-Hydroxyphenyl 3-phenyl-4-oxo-1,2,3,4-tetrahydro-2-naphthyl ketone
(S)-1-acetyl-2-(3-bromophenyl)-2,3-dihydroquinolin-4(1H)-one
1-acetyl-2-(3-bromophenyl)-2,3-dihydroquinolin-4(1H)-one
3H-Indol-3-one, 1,2-dihydro-1-methyl-2-(4-methylphenyl)-2-phenyl-
(4R*,4aR*,9aR*)-4-butyl-9-(4-methoxyphenyl)-2,3,4,4a,9,9a-hexahydro-1H-carbazole
vanadium(III) 1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxo-1,2,3,4-tetrahydroquinoline-3-carboxylate
8-(Trifluoromethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
2-Azabicyclo[3.3.1]nonan-7-one, 8-(2-nitrophenyl)-2-(phenylmethyl)-, exo-(.+-.)-
5-Benzoyl-5,11-dihydro-10H-dibenzo[b,f]azepin-10-one
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.