| SpectraBase Spectrum ID |
DqECEjkSl6B |
| Name |
N-(2-methoxyphenyl)-3-(1,2,3,4-tetrazol-1-yl)propanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13N5O2 |
| InChI |
InChI=1S/C11H13N5O2/c1-18-10-5-3-2-4-9(10)13-11(17)6-7-16-8-12-14-15-16/h2-5,8H,6-7H2,1H3,(H,13,17) |
| InChIKey |
HZEFFBXFNUODGP-UHFFFAOYSA-N |
| Molecular Weight |
247.258 g/mol |
| SMILES |
N(C(CC[n]1nnnc1)=O)c1c(OC)cccc1 |
| SPLASH |
splash10-0a4i-9600000000-e1da25e1df432acf270e |
| Synonyms |
N-(2-methoxyphenyl)-3-(1-tetrazolyl)propanamide
N-(2-methoxyphenyl)-3-(tetrazol-1-yl)propanamide
N-(2-methoxyphenyl)-3-(tetrazol-1-yl)propionamide
Propionamide, N-(2-methoxyphenyl)-3-(tetrazol-1-yl)- |
| Wiley ID |
1447578 |
