| SpectraBase Spectrum ID |
1Hl8ws29u31 |
| Name |
N-(5-methyl-4-phenyl-1,2,3-triazol-1-yl)ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12N4O |
| InChI |
InChI=1S/C11H12N4O/c1-8-11(10-6-4-3-5-7-10)12-14-15(8)13-9(2)16/h3-7H,1-2H3,(H,13,16) |
| InChIKey |
CESCNNBMJLNZCY-UHFFFAOYSA-N |
| Molecular Weight |
216.244 g/mol |
| SMILES |
N([n]1c(c(-c2ccccc2)nn1)C)C(=O)C |
| SPLASH |
splash10-014i-2970000000-8e7c632294abf1ecaa80 |
| Source of Spectrum |
Y-33-914-8 |
| Synonyms |
N-(5-methyl-4-phenyl-1-triazolyl)acetamide
N-(5-methyl-4-phenyl-triazol-1-yl)acetamide |
| Wiley ID |
1215276 |
