| SpectraBase Spectrum ID |
CBCWByBgOoe |
| Name |
4-(3,4-Dichlorobenzoyl)-5-methylthio-1H-1,2,3-triazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H7Cl2N3OS |
| InChI |
InChI=1S/C10H7Cl2N3OS/c1-17-10-8(13-15-14-10)9(16)5-2-3-6(11)7(12)4-5/h2-4H,1H3,(H,13,14,15) |
| InChIKey |
COBBVDGUWHJINH-UHFFFAOYSA-N |
| Molecular Weight |
288.152 g/mol |
| SMILES |
[nH]1c(c(nn1)C(c1cc(c(cc1)Cl)Cl)=O)SC |
| SPLASH |
splash10-000i-0090000000-6c9cbdcfc378d9fd6244 |
| Source of Spectrum |
SO-0-453-3 |
| Synonyms |
(3,4-dichlorophenyl)[5-(methylsulfanyl)-1H-1,2,3-triazol-4-yl]methanone |
| Wiley ID |
1540020 |
