| SpectraBase Spectrum ID |
CEVLbXmym58 |
| Name |
1,1-Dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxalinium chloride |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13ClN2O |
| InChI |
InChI=1S/C10H12N2O.ClH/c1-12(2)7-10(13)11-8-5-3-4-6-9(8)12;/h3-6H,7H2,1-2H3;1H |
| InChIKey |
CZQIYFBGIHRHJK-UHFFFAOYSA-N |
| Molecular Weight |
212.680 g/mol |
| SMILES |
[Cl-].N1c2c([N+](CC1=O)(C)C)cccc2 |
| SPLASH |
splash10-01q9-1900000000-a1c333575084b6b21c12 |
| Source of Spectrum |
K-2002-801-64 |
| Synonyms |
1,1-Dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-1-ium chloride
4,4-Dimethyl-1,3-dihydroquinoxalin-4-ium-2-one chloride |
| Wiley ID |
1581056 |
