SpectraBase Spectrum ID |
7tJSg4U49Iv |
Name |
1-Benzyl-5-methyl-3-oxidopyrazinium |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H12N2O |
InChI |
InChI=1S/C12H12N2O/c1-10-7-14(9-12(15)13-10)8-11-5-3-2-4-6-11/h2-7,9H,8H2,1H3 |
InChIKey |
VAKFPUXKWPDBAN-UHFFFAOYSA-N |
Molecular Weight |
200.241 g/mol |
SMILES |
c1c(nc(c[n+]1Cc1ccccc1)C)[O-] |
SPLASH |
splash10-0006-9120000000-1efca56b52d442d05575 |
Source of Spectrum |
H1-40-339-1 |
Synonyms |
4-Benzyl-6-methylpyrazin-4-ium-2-olate |
Wiley ID |
756926 |