| SpectraBase Spectrum ID |
KrL5DjCJ7ka |
| Name |
1-(1-Benzyl-1H-1,2,3-triazol-4-yl)ethan-1-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11N3O |
| InChI |
InChI=1S/C11H11N3O/c1-9(15)11-8-14(13-12-11)7-10-5-3-2-4-6-10/h2-6,8H,7H2,1H3 |
| InChIKey |
XDYCFDHINZDZPZ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201300344 |
| Molecular Weight |
201.229 g/mol |
| SMILES |
C(C)(=O)c1nn[n](c1)Cc1ccccc1 |
| SPLASH |
splash10-00di-0910000000-dfa47a7d8608674ce2de |
| Source of Spectrum |
ASC-355-2923-2a |
| Synonyms |
1-(1-benzyl-1H-1,2,3-triazol-4-yl)ethanone
1-[1-(phenylmethyl)-4-triazolyl]ethanone
1-[1-(phenylmethyl)-1,2,3-triazol-4-yl]ethanone |
| Wiley ID |
1761751 |
