3-(4-Chlorophenyl)-2-(4-oxo-4,5-dihydrothiazol-2-yl)but-2-enenitrile
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 59l301IkUkg |
|---|---|
| InChI | InChI=1S/C13H9ClN2OS/c1-8(9-2-4-10(14)5-3-9)11(6-15)13-16-12(17)7-18-13/h2-5H,7H2,1H3 |
| InChIKey | FZAFUXJHBFLXNW-UHFFFAOYSA-N |
| Mol Weight | 276.74 g/mol |
| Molecular Formula | C13H9ClN2OS |
| Exact Mass | 276.012412 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | Y-57-1337-2b |
2-(4-Oxo-4,5-dihydrothiazol-2-yl)-3-(p-tolyl)-but-2-enenitrile
AVSWDJZESLJZMS-UHFFFAOYSA-N
3-(4-Chlorophenyl)-4-methoxy-cyclobut-3-ene-1,2-dione
(Z)-3-(4-CHLOROPHENYL)-1,1,1-TRIFLUORO-2-PHENYL-2-HEPTENE
3-Furancarbonitrile, 2,5-dihydro-5-methylene-2-oxo-4-phenyl-
3-[2-chloro-4-(dimethyllamino)phenyl]-2-(p-nitrophenyl)acrylonitrile
2-(5-bromo-2,3-dihydro-1H-inden-1-ylidene)malononitrile
(Z)-2-[3-(1-Phenylpropylideneoxetan-2-ylidene)amino]-2-methylpropan-1-ol
2-(3-Diphenylmethyleneoxetan-2-ylideneamino)-2-methylpropan-1-ol
cis-alpha-BENZAMIDO-p-CHLORO-beta-METHYLCINNAMIC ACID
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.