| SpectraBase Spectrum ID |
8tCCD5foVSR |
| Name |
1-(1-(4-chlorophenyl)-5-methoxy-1H-1,2,3-triazol-4-yl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10ClN3O2 |
| InChI |
InChI=1S/C11H10ClN3O2/c1-7(16)10-11(17-2)15(14-13-10)9-5-3-8(12)4-6-9/h3-6H,1-2H3 |
| InChIKey |
WEZHJVAQBIMLNV-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200500141 |
| Molecular Weight |
251.673 g/mol |
| SMILES |
c1(nn[n](c1OC)-c1ccc(cc1)Cl)C(=O)C |
| SPLASH |
splash10-01ox-9410000000-e676bc85b2f9aed1fcd5 |
| Source of Spectrum |
QA-52-1014-6 |
| Synonyms |
1-(1-(4-chlorophenyl)-5-methoxy-1H-1,2,3-triazol-4-yl)ethan-1-one |
| Wiley ID |
1796168 |
