| SpectraBase Spectrum ID |
JsdEuXM6AMY |
| Name |
3-methyl-4-oxidanidyl-2-phenyl-quinoxalin-1-ium 1-oxide |
| CAS Registry Number |
15034-21-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12N2O2 |
| InChI |
InChI=1S/C15H12N2O2/c1-11-15(12-7-3-2-4-8-12)17(19)14-10-6-5-9-13(14)16(11)18/h2-10H,1H3 |
| InChIKey |
RNWJZKMPNHCGGC-UHFFFAOYSA-N |
| Molecular Weight |
252.273 g/mol |
| SMILES |
c1([n+](c2c([n+](c1C)[O-])cccc2)[O-])-c1ccccc1 |
| SPLASH |
splash10-0f79-0090000000-2960e98983ae5fcd99f6 |
| Source of Spectrum |
K-114-243-0 |
| Synonyms |
3-methyl-4-oxido-2-phenyl-quinoxalin-1-ium 1-oxide |
| Wiley ID |
1255715 |
