| SpectraBase Spectrum ID |
FWokzjxvbcy |
| Name |
1-Benzyl-5-chloro-6-phenyl-3-(3-thienyl)-2(1H)-pyrazinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H15ClN2OS |
| InChI |
InChI=1S/C21H15ClN2OS/c22-20-19(16-9-5-2-6-10-16)24(13-15-7-3-1-4-8-15)21(25)18(23-20)17-11-12-26-14-17/h1-12,14H,13H2 |
| InChIKey |
KMJRKESMXTWBHF-UHFFFAOYSA-N |
| Molecular Weight |
378.877 g/mol |
| SMILES |
C1(C(=NC(=C(N1Cc1ccccc1)c1ccccc1)Cl)c1cscc1)=O |
| SPLASH |
splash10-004l-5009000000-e2f5684d31eedc8db263 |
| Source of Spectrum |
KC-61-3957-7 |
| Wiley ID |
1628724 |
