| SpectraBase Spectrum ID |
6DqMzSLIgyo |
| Name |
N-(2,4-diacetyl-3-phenyl-3H-1,2,4-triazol-5-yl)acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16N4O3 |
| InChI |
InChI=1S/C14H16N4O3/c1-9(19)15-14-16-18(11(3)21)13(17(14)10(2)20)12-7-5-4-6-8-12/h4-8,13H,1-3H3,(H,15,16,19) |
| InChIKey |
BVLGVHLCYJLZJI-UHFFFAOYSA-N |
| Molecular Weight |
288.307 g/mol |
| SMILES |
N(C1=NN(C(N1C(=O)C)c1ccccc1)C(=O)C)C(=O)C |
| SPLASH |
splash10-0002-0090000000-9278fed883d1a37c51db |
| Source of Spectrum |
AH-126-743-2 |
| Synonyms |
N-(2,4-diethanoyl-3-phenyl-3H-1,2,4-triazol-5-yl)ethanamide |
| Wiley ID |
1291486 |
