| SpectraBase Spectrum ID |
66JLcwIicG3 |
| Name |
1-benzyl-5-bromo-3-methoxy-6-phenyl-pyrazin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15BrN2O2 |
| InChI |
InChI=1S/C18H15BrN2O2/c1-23-17-18(22)21(12-13-8-4-2-5-9-13)15(16(19)20-17)14-10-6-3-7-11-14/h2-11H,12H2,1H3 |
| InChIKey |
RXGUVNPSJNBIQQ-UHFFFAOYSA-N |
| Molecular Weight |
371.234 g/mol |
| SMILES |
C1(C(=NC(=C(N1Cc1ccccc1)c1ccccc1)Br)OC)=O |
| SPLASH |
splash10-006x-9008000000-233df05818a2a7fa1f16 |
| Source of Spectrum |
KC-61-3959-12 |
| Synonyms |
5-bromanyl-3-methoxy-6-phenyl-1-(phenylmethyl)pyrazin-2-one
5-bromo-3-methoxy-6-phenyl-1-(phenylmethyl)-2-pyrazinone |
| Wiley ID |
1628706 |
