| SpectraBase Spectrum ID |
4zjvJQmp9ZZ |
| Name |
1-Benzyl-6-m-anisyl-pyrazin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18N2O2 |
| InChI |
InChI=1S/C19H18N2O2/c1-23-18-9-5-8-16(11-18)10-17-12-20-13-19(22)21(17)14-15-6-3-2-4-7-15/h2-9,11-13H,10,14H2,1H3 |
| InChIKey |
LYGWTZYJXKQCFM-UHFFFAOYSA-N |
| Molecular Weight |
306.365 g/mol |
| SMILES |
C=1(N(C(C=NC1)=O)Cc1ccccc1)Cc1cc(OC)ccc1 |
| SPLASH |
splash10-0006-9021000000-87db6922ec8cd5b324da |
| Source of Spectrum |
KC-1993-1222-2 |
| Synonyms |
1-Benzyl-6-[(3-methoxyphenyl)methyl]pyrazin-2-one
6-[(3-methoxyphenyl)methyl]-1-(phenylmethyl)-2-pyrazinone
6-[(3-methoxyphenyl)methyl]-1-(phenylmethyl)pyrazin-2-one |
| Wiley ID |
777918 |
