| SpectraBase Spectrum ID |
C1b4xMr5coL |
| Name |
6-(methoxymethyl)-1,3-diphenyl-2-pyrazinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N2O2 |
| InChI |
InChI=1S/C18H16N2O2/c1-22-13-16-12-19-17(14-8-4-2-5-9-14)18(21)20(16)15-10-6-3-7-11-15/h2-12H,13H2,1H3 |
| InChIKey |
SXAPPXYNAVHDMV-UHFFFAOYSA-N |
| Molecular Weight |
292.338 g/mol |
| SMILES |
C1(N(C(COC)=CN=C1c1ccccc1)c1ccccc1)=O |
| SPLASH |
splash10-000x-1090000000-bf7c1ae5987e77cde0ef |
| Source of Spectrum |
KC-0-237-17 |
| Synonyms |
6-(methoxymethyl)-1,3-diphenyl-pyrazin-2-one |
| Wiley ID |
784898 |
