SpectraBase Spectrum ID |
HphdDIMzeNw |
Name |
1-[N,N-bis(Acetyl)amino]-4-phenyl-1,2,3-triazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H12N4O2 |
InChI |
InChI=1S/C12H12N4O2/c1-9(17)16(10(2)18)15-8-12(13-14-15)11-6-4-3-5-7-11/h3-8H,1-2H3 |
InChIKey |
PWQYCNPEZNCYIZ-UHFFFAOYSA-N |
Molecular Weight |
244.254 g/mol |
SMILES |
c1(nn[n](c1)N(C(=O)C)C(=O)C)-c1ccccc1 |
SPLASH |
splash10-0002-1290000000-7e640fdbbcdf6e481a95 |
Source of Spectrum |
Y-33-914-7 |
Synonyms |
N-acetyl-N-(4-phenyl-1H-1,2,3-triazol-1-yl)acetamide
N-acetyl-N-(4-phenyl-1-triazolyl)acetamide
N-ethanoyl-N-(4-phenyl-1,2,3-triazol-1-yl)ethanamide |
Wiley ID |
1246759 |