| SpectraBase Spectrum ID |
B0T5LjbObRU |
| Name |
1-Benzyl-3-methyl-6-phenyl-5-[(E)-2-phenylethenyl]-2(1H)-pyrazinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H22N2O |
| InChI |
InChI=1S/C26H22N2O/c1-20-26(29)28(19-22-13-7-3-8-14-22)25(23-15-9-4-10-16-23)24(27-20)18-17-21-11-5-2-6-12-21/h2-18H,19H2,1H3/b18-17+ |
| InChIKey |
WETUEURGZLJBSF-ISLYRVAYSA-N |
| Molecular Weight |
378.475 g/mol |
| SMILES |
C1(C(=NC(=C(N1Cc1ccccc1)c1ccccc1)\C=C\c1ccccc1)C)=O |
| SPLASH |
splash10-004i-3029000000-5f88a9f50fac26ede0a8 |
| Source of Spectrum |
KC-61-3961-14 |
| Wiley ID |
1628692 |
![1-Benzyl-3-methyl-6-phenyl-5-[(E)-2-phenylethenyl]-2(1H)-pyrazinone](/api/spectrum/B0T5LjbObRU/structure.png?h=300&w=458 "1-Benzyl-3-methyl-6-phenyl-5-[(E)-2-phenylethenyl]-2(1H)-pyrazinone")
