SpectraBase Spectrum ID |
8ZokSXVnPcB |
Name |
N-[2,4-diacetyl-3-(4-methoxyphenyl)-3H-1,2,4-triazol-5-yl]acetamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H18N4O4 |
InChI |
InChI=1S/C15H18N4O4/c1-9(20)16-15-17-19(11(3)22)14(18(15)10(2)21)12-5-7-13(23-4)8-6-12/h5-8,14H,1-4H3,(H,16,17,20) |
InChIKey |
HOWVEPLJZLOEMH-UHFFFAOYSA-N |
Molecular Weight |
318.333 g/mol |
SMILES |
N(C1=NN(C(N1C(=O)C)c1ccc(cc1)OC)C(=O)C)C(=O)C |
SPLASH |
splash10-0006-9000000000-0b0544cfa95f93d1537a |
Source of Spectrum |
AH-126-743-2 |
Synonyms |
N-[2,4-diethanoyl-3-(4-methoxyphenyl)-3H-1,2,4-triazol-5-yl]ethanamide |
Wiley ID |
1318202 |