| SpectraBase Spectrum ID |
Lq3Yiu0uR1E |
| Name |
5-Chloro-6-methyl-1-phenyl-3-[(E)-2-phenylethenyl]-2(1H)-pyrazinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H15ClN2O |
| InChI |
InChI=1S/C19H15ClN2O/c1-14-18(20)21-17(13-12-15-8-4-2-5-9-15)19(23)22(14)16-10-6-3-7-11-16/h2-13H,1H3/b13-12+ |
| InChIKey |
PRZABDFIRZFAJB-OUKQBFOZSA-N |
| Molecular Weight |
322.795 g/mol |
| SMILES |
C1(C(=NC(=C(N1c1ccccc1)C)Cl)\C=C\c1ccccc1)=O |
| SPLASH |
splash10-00dl-0079000000-3922e111dbc9c91ea75c |
| Source of Spectrum |
KC-61-3957-7 |
| Wiley ID |
1628723 |
![5-Chloro-6-methyl-1-phenyl-3-[(E)-2-phenylethenyl]-2(1H)-pyrazinone](/api/spectrum/Lq3Yiu0uR1E/structure.png?h=300&w=458 "5-Chloro-6-methyl-1-phenyl-3-[(E)-2-phenylethenyl]-2(1H)-pyrazinone")
