4-methyl-N-(1-phenylprop-1-enyl)-1H-pyridin-2-imine
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 2HwcV5ZEo27 |
|---|---|
| InChI | InChI=1S/C15H16N2/c1-3-14(13-7-5-4-6-8-13)17-15-11-12(2)9-10-16-15/h3-11H,1-2H3,(H,16,17) |
| InChIKey | APYJEPALKZGXNR-UHFFFAOYSA-N |
| Mol Weight | 224.31 g/mol |
| Molecular Formula | C15H16N2 |
| Exact Mass | 224.131349 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | CN103435610A |
N-(1-phenylbut-1-enyl)-1H-pyridin-2-imine
N-[1-(p-tolyl)prop-1-enyl]-1H-pyridin-2-imine
N-[1-(4-chlorophenyl)prop-1-enyl]-1H-pyridin-2-imine
2-Chloranyl-6-phenyl-1H-pyrimidin-4-one
Azocine, 3,4,5,6-tetrahydro-2-methoxy-8-phenyl-
2-Methyl-4-phenyl-1,3-oxazin-6-one
4(3H)-pyrimidinone, 2-amino-6-(4-fluorophenyl)-
N-(2,2-dicyano-1-phenyl-ethenyl)benzenecarbothioamide
Methyl N-(anilinocarbonyl)-N'-[(Z)-oxo(phenyl)methyl]imidothiocarbamate
6-PHENYL-7-FORMYL-2,4,5,8-TETRAHYDRO-1,3-DIOXA-5-AZOCINE
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.