| SpectraBase Spectrum ID |
KBbtguAGfOw |
| Name |
1-Benzyl-5-chloro-3-methyl-2(1H)-pyrazinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11ClN2O |
| InChI |
InChI=1S/C12H11ClN2O/c1-9-12(16)15(8-11(13)14-9)7-10-5-3-2-4-6-10/h2-6,8H,7H2,1H3 |
| InChIKey |
FTBMIDYCWVURBF-UHFFFAOYSA-N |
| Molecular Weight |
234.686 g/mol |
| SMILES |
C1(N(C=C(N=C1C)Cl)Cc1ccccc1)=O |
| SPLASH |
splash10-000x-6090000000-e7fcedbe743b3b285300 |
| Source of Spectrum |
F-51-12471-6 |
| Synonyms |
5-chloro-3-methyl-1-(phenylmethyl)-2-pyrazinone
1-benzyl-5-chloro-3-methylpyrazin-2-one
5-chloranyl-3-methyl-1-(phenylmethyl)pyrazin-2-one |
| Wiley ID |
794246 |
