| SpectraBase Spectrum ID |
1Ff48VAFaB7 |
| Name |
1-Benzyl-5-chloro-3-(1-hexenyl)-6-phenyl-2(1H)-pyrazinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H23ClN2O |
| InChI |
InChI=1S/C23H23ClN2O/c1-2-3-4-11-16-20-23(27)26(17-18-12-7-5-8-13-18)21(22(24)25-20)19-14-9-6-10-15-19/h5-16H,2-4,17H2,1H3/b16-11+ |
| InChIKey |
QSHVEKTVFWNMOK-LFIBNONCSA-N |
| Molecular Weight |
378.903 g/mol |
| SMILES |
C1(C(=NC(=C(N1Cc1ccccc1)c1ccccc1)Cl)\C=C\CCCC)=O |
| SPLASH |
splash10-0006-9000000000-ead6c1d9871310808ac2 |
| Source of Spectrum |
KC-61-3958-9 |
| Synonyms |
1-Benzyl-5-chloro-3-[(1E)-1-hexenyl]-6-phenyl-2(1H)-pyrazinone |
| Wiley ID |
1628714 |
