| SpectraBase Spectrum ID |
B5ujt3TxLEP |
| Name |
Propanamide, N-(4-methoxyphenyl)-3-[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)thio]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
293.094645915 u |
| Formula |
C12H15N5O2S |
| InChI |
InChI=1S/C12H15N5O2S/c1-17-12(14-15-16-17)20-8-7-11(18)13-9-3-5-10(19-2)6-4-9/h3-6H,7-8H2,1-2H3,(H,13,18) |
| InChIKey |
YYYRWXOOCWTVJO-UHFFFAOYSA-N |
| Molecular Weight |
293.345 g/mol |
| SMILES |
C=1(N(C)N=NN1)SCCC(=O)NC=1C=CC(OC)=CC1 |
![Propanamide, N-(4-methoxyphenyl)-3-[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)thio]-](/api/spectrum/B5ujt3TxLEP/structure.png?h=300&w=458 "Propanamide, N-(4-methoxyphenyl)-3-[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)thio]-")
