SpectraBase Spectrum ID |
62z765TA3g4 |
Name |
1-Benzyl-3-phenyl-2(1H)-pyrazinone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H14N2O |
InChI |
InChI=1S/C17H14N2O/c20-17-16(15-9-5-2-6-10-15)18-11-12-19(17)13-14-7-3-1-4-8-14/h1-12H,13H2 |
InChIKey |
LHNBEVIYKMRSEO-UHFFFAOYSA-N |
Molecular Weight |
262.312 g/mol |
SMILES |
C1(C(=NC=CN1Cc1ccccc1)c1ccccc1)=O |
SPLASH |
splash10-01ox-9080000000-f83b564ac2e580bb4b47 |
Source of Spectrum |
KC-61-3959-11 |
Wiley ID |
1628710 |