| SpectraBase Spectrum ID |
4Pfg1oEsTjI |
| Name |
1-benzyl-3,5-dichloro-6-phenyl-pyrazin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12Cl2N2O |
| InChI |
InChI=1S/C17H12Cl2N2O/c18-15-14(13-9-5-2-6-10-13)21(17(22)16(19)20-15)11-12-7-3-1-4-8-12/h1-10H,11H2 |
| InChIKey |
BITMPVLDUYOJFU-UHFFFAOYSA-N |
| Molecular Weight |
331.202 g/mol |
| SMILES |
C1(N(C(=C(N=C1Cl)Cl)c1ccccc1)Cc1ccccc1)=O |
| SPLASH |
splash10-000i-0093000000-9f49230cd476926ac374 |
| Source of Spectrum |
F-47-9263-1 |
| Synonyms |
3,5-bis(chloranyl)-6-phenyl-1-(phenylmethyl)pyrazin-2-one
3,5-dichloro-6-phenyl-1-(phenylmethyl)-2-pyrazinone |
| Wiley ID |
1327661 |
