| SpectraBase Spectrum ID |
GlB8HnZMbZ7 |
| Name |
1-(1-benzyl-5-methyl-1H-1,2,3-triazol-4-yl)ethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13N3O |
| InChI |
InChI=1S/C12H13N3O/c1-9-12(10(2)16)13-14-15(9)8-11-6-4-3-5-7-11/h3-7H,8H2,1-2H3 |
| InChIKey |
CSYWJMQGCVHNCY-UHFFFAOYSA-N |
| Molecular Weight |
215.256 g/mol |
| SMILES |
c1(nn[n](c1C)Cc1ccccc1)C(=O)C |
| SPLASH |
splash10-0006-9040000000-67fa579dd190221817a8 |
| Source of Spectrum |
Y-28-302-5 |
| Synonyms |
1-(1-benzyl-5-methyl-triazol-4-yl)ethanone
1-[5-methyl-1-(phenylmethyl)-1,2,3-triazol-4-yl]ethanone
1-[5-methyl-1-(phenylmethyl)-4-triazolyl]ethanone |
| Wiley ID |
1214585 |
