SpectraBase Spectrum ID |
4UP8JZXYwla |
Name |
1-Benzyl-3-methoxy-6-phenyl-2(1H)-pyrazinone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H16N2O2 |
InChI |
InChI=1S/C18H16N2O2/c1-22-17-18(21)20(13-14-8-4-2-5-9-14)16(12-19-17)15-10-6-3-7-11-15/h2-12H,13H2,1H3 |
InChIKey |
CRLRXOXULPBCRC-UHFFFAOYSA-N |
Molecular Weight |
292.338 g/mol |
SMILES |
C1(C(=NC=C(N1Cc1ccccc1)c1ccccc1)OC)=O |
SPLASH |
splash10-0006-8090000000-441919915553229fbc15 |
Source of Spectrum |
KC-61-3959-11 |
Wiley ID |
1628711 |