SpectraBase Spectrum ID |
JgiRXrkzTe9 |
Name |
4-Phenoxy-N-(4H-1,2,4-triazol-3-yl)butanamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H14N4O2 |
InChI |
InChI=1S/C12H14N4O2/c17-11(15-12-13-9-14-16-12)7-4-8-18-10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8H2,(H2,13,14,15,16,17) |
InChIKey |
YIYFDWIAESIPHZ-UHFFFAOYSA-N |
Molecular Weight |
246.270 g/mol |
SMILES |
[nH]1cnnc1NC(=O)CCCOc1ccccc1 |
SPLASH |
splash10-0udi-9700000000-513ce3bd59b58b35407c |
Synonyms |
4-Phenoxy-N-(1H-1,2,4-triazol-5-yl)butanamide
4-Phenoxy-N-(1H-1,2,4-triazol-5-yl)butyramide
Butyramide, 4-phenoxy-N-(4H-[1,2,4]triazol-3-yl)- |
Wiley ID |
1440511 |