| SpectraBase Spectrum ID |
GWCfCfWt4nN |
| Name |
5-Chloro-1-phenyl-yl-3-(4-phenyl-3-butynyloxy)-2(1H)-pyrazinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H15ClN2O2 |
| InChI |
InChI=1S/C20H15ClN2O2/c21-18-15-23(17-12-5-2-6-13-17)20(24)19(22-18)25-14-8-7-11-16-9-3-1-4-10-16/h1-6,9-10,12-13,15H,8,14H2 |
| InChIKey |
WQOWLXFSWKCKJK-UHFFFAOYSA-N |
| Molecular Weight |
350.805 g/mol |
| SMILES |
C1(N(C=C(N=C1OCCC#Cc1ccccc1)Cl)c1ccccc1)=O |
| SPLASH |
splash10-004i-0920000000-332a50b116fc6aa6c58c |
| Source of Spectrum |
F-51-10470-4 |
| Synonyms |
5-Chloro-1-phenyl-3-[(4-phenyl-3-butynyl)oxy]-2(1H)-pyrazinone |
| Wiley ID |
794253 |
