| SpectraBase Spectrum ID |
F2gmeVwepWu |
| Name |
CHINOMETHIONATE |
| CAS Registry Number |
2439-01-2 |
| Copyright |
Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
| Exact Mass |
233.992155168 u |
| Formula |
C10H6N2OS2 |
| InChI |
InChI=1S/C10H6N2OS2/c1-5-2-3-6-7(4-5)12-9-8(11-6)14-10(13)15-9/h2-4H,1H3 |
| InChIKey |
FBQQHUGEACOBDN-UHFFFAOYSA-N |
| Molecular Weight |
234.291 g/mol |
| Nominal Mass |
234 u |
| Number of Peaks |
69 |
| SMILES |
Cc1ccc2c(c1)nc1c(n2)SC(=O)S1 |
| SPLASH |
splash10-05ur-6980000000-ffec1b680191d02efae9 |
| Source of Spectrum |
Dr. Rolf Kuehnle |
| Synonyms |
6-methyl[1,3]dithiolo[4,5-b]quinoxalin-2-one
6-methyl-1,3-dithiolo[4,5-b]quinoxalin-2-one
S,S-(6-methylquinoxaline-2,3-diyl) dithiocarbonate |
| Technique |
GC/MS |
| Wiley ID |
WID_MSPA_3334 |
