| SpectraBase Spectrum ID |
82pYo9feYHy |
| Name |
N-(3-methoxyphenyl)-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15N5O2S |
| InChI |
InChI=1S/C16H15N5O2S/c1-23-14-9-5-6-12(10-14)17-15(22)11-24-16-18-19-20-21(16)13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,17,22) |
| InChIKey |
XUMHUOBPQODUPF-UHFFFAOYSA-N |
| Molecular Weight |
341.389 g/mol |
| SMILES |
N(C(CSc1[n](nnn1)-c1ccccc1)=O)c1cc(OC)ccc1 |
| SPLASH |
splash10-0gdi-9700000000-936be73573f9f4890ca5 |
| Synonyms |
N-(3-methoxyphenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
N-(3-methoxyphenyl)-2-[(1-phenyl-5-tetrazolyl)thio]acetamide
N-(3-methoxyphenyl)-2-[(1-phenyltetrazol-5-yl)thio]acetamide |
| Wiley ID |
1463231 |
![N-(3-methoxyphenyl)-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]acetamide](/api/spectrum/82pYo9feYHy/structure.png?h=300&w=458 "N-(3-methoxyphenyl)-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]acetamide")
