| SpectraBase Spectrum ID |
BYQ1e5OPAtG |
| Name |
(+-)-Methyl 1-(1-Chloro-2-oxoepropyl)-4-ethyl-1H-1,2,3-trizole-5-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12ClN3O3 |
| InChI |
InChI=1S/C9H12ClN3O3/c1-4-6-7(9(15)16-3)13(12-11-6)8(10)5(2)14/h8H,4H2,1-3H3 |
| InChIKey |
WMHQKRWICPXYKD-UHFFFAOYSA-N |
| Molecular Weight |
245.666 g/mol |
| SMILES |
c1(nn[n](c1C(=O)OC)C(C(=O)C)Cl)CC |
| SPLASH |
splash10-0006-9020000000-b5a355fb9face9b8b1d5 |
| Source of Spectrum |
F-52-8823-9 |
| Synonyms |
(+-)-Methyl 1-(1-Chloro-2-oxo-propyl)-4-ethyl-1H-1,2,3-trizole-5-carboxylate
methyl 1-(1-chloro-2-oxopropyl)-4-ethyl-1H-1,2,3-triazole-5-carboxylate |
| Wiley ID |
797417 |
