| SpectraBase Spectrum ID |
69LYdbEr2PU |
| Name |
3-(4-Chlorobenzoyl)-5,6-dihydrothiazolo[3,2-c][1,2,3]triazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8ClN3OS |
| InChI |
InChI=1S/C11H8ClN3OS/c12-8-3-1-7(2-4-8)10(16)9-11-15(14-13-9)5-6-17-11/h1-4H,5-6H2 |
| InChIKey |
JBWCYURRVMJHLJ-UHFFFAOYSA-N |
| Molecular Weight |
265.718 g/mol |
| SMILES |
c12[n](nnc2C(c2ccc(cc2)Cl)=O)CCS1 |
| SPLASH |
splash10-000i-0090000000-7dbffdae216c8a2f4491 |
| Source of Spectrum |
SO-0-852-9 |
| Synonyms |
(4-chlorophenyl)(5,6-dihydro[1,3]thiazolo[3,2-c][1,2,3]triazol-3-yl)methanone |
| Wiley ID |
1540309 |
![3-(4-Chlorobenzoyl)-5,6-dihydrothiazolo[3,2-c][1,2,3]triazole](/api/spectrum/69LYdbEr2PU/structure.png?h=300&w=458 "3-(4-Chlorobenzoyl)-5,6-dihydrothiazolo[3,2-c][1,2,3]triazole")
