| SpectraBase Spectrum ID |
4UnAYd9lM8 |
| Name |
1H-1,2,3,4-Tetrazole-1-acetamide, N-(3-methoxyphenyl)- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11N5O2 |
| InChI |
InChI=1S/C10H11N5O2/c1-17-9-4-2-3-8(5-9)12-10(16)6-15-7-11-13-14-15/h2-5,7H,6H2,1H3,(H,12,16) |
| InChIKey |
MDQAVOFEPXQJNG-UHFFFAOYSA-N |
| Molecular Weight |
233.231 g/mol |
| SMILES |
N(C(=O)C[n]1nnnc1)c1cccc(c1)OC |
| SPLASH |
splash10-0a4l-9400000000-ea5e01c1a818e9c091df |
| Source of Spectrum |
IY-1-4400-1 |
| Synonyms |
N-(3-methoxyphenyl)-2-(1-tetrazolyl)acetamide
N-(3-methoxyphenyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide |
| Wiley ID |
1651984 |
