| SpectraBase Spectrum ID |
3mVeoLaNCvj |
| Name |
(+-)-Methyl 1-(1-chloro-2-phenyl-2-oxoethyl)-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 |
C12H10ClN3O3 |
| InChI |
InChI=1S/C12H10ClN3O3/c1-19-12(18)9-7-14-15-16(9)11(13)10(17)8-5-3-2-4-6-8/h2-7,11H,1H3 |
| InChIKey |
UTKJDQHILVNFDH-UHFFFAOYSA-N |
| Molecular Weight |
279.683 g/mol |
| SMILES |
c1([n](nnc1)C(C(=O)c1ccccc1)Cl)C(=O)OC |
| SPLASH |
splash10-0a4i-0900000000-d9788fc06ec7305efbdf |
| Source of Spectrum |
F-52-8822-9 |
| Synonyms |
methyl 1-(1-chloro-2-oxo-2-phenylethyl)-1H-1,2,3-triazole-5-carboxylate |
| Wiley ID |
797419 |
