| SpectraBase Spectrum ID |
L8clmWZkMvS |
| Name |
(2E)-3-(4-Benzyl-6-chloro-3-oxo-5-phenyl-3,4-dihydro-2-pyrazinyl)-2-propenenitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H14ClN3O |
| InChI |
InChI=1S/C20H14ClN3O/c21-19-18(16-10-5-2-6-11-16)24(14-15-8-3-1-4-9-15)20(25)17(23-19)12-7-13-22/h1-12H,14H2/b12-7+ |
| InChIKey |
VYVAPSWWZCIODV-KPKJPENVSA-N |
| Molecular Weight |
347.805 g/mol |
| SMILES |
C(\C=C\C=1C(N(C(=C(N1)Cl)c1ccccc1)Cc1ccccc1)=O)#N |
| SPLASH |
splash10-0007-9006000000-887d7165c938b8729f7b |
| Source of Spectrum |
KC-61-3958-9 |
| Wiley ID |
1628716 |
