| SpectraBase Spectrum ID |
Ii5NSFHujCM |
| Name |
1-Benzyl-5-chloro-3-(1-cyclohexenyl)-6-phenyl-2(1H)-pyrazinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H21ClN2O |
| InChI |
InChI=1S/C23H21ClN2O/c24-22-21(19-14-8-3-9-15-19)26(16-17-10-4-1-5-11-17)23(27)20(25-22)18-12-6-2-7-13-18/h1,3-5,8-12,14-15H,2,6-7,13,16H2 |
| InChIKey |
ZYPNIUSPBMOHFP-UHFFFAOYSA-N |
| Molecular Weight |
376.887 g/mol |
| SMILES |
C1(C(=NC(=C(N1Cc1ccccc1)c1ccccc1)Cl)C1=CCCCC1)=O |
| SPLASH |
splash10-0006-9000000000-3f01c8bd3a8275b61c18 |
| Source of Spectrum |
KC-61-3958-9 |
| Synonyms |
1-benzyl-5-chloro-3-(1-cyclohexen-1-yl)-6-phenyl-2(1H)-pyrazinone |
| Wiley ID |
1628713 |
