![N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide](/api/spectrum/6iSlGZHdonO/structure.png?h=300&w=458 "N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide")
| SpectraBase Compound ID | 17dBYxBOWLX |
|---|---|
| InChI | InChI=1S/C12H13N3O2S/c1-3-10(16)13-12-15-14-11(18-12)8-6-4-5-7-9(8)17-2/h4-7H,3H2,1-2H3,(H,13,15,16) |
| InChIKey | AXNDAKIIRGJWHI-UHFFFAOYSA-N |
| Mol Weight | 263.31 g/mol |
| Molecular Formula | C12H13N3O2S |
| Exact Mass | 263.072848 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 6iSlGZHdonO |
|---|---|
| Name | N-[5-(2-Methoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 263.072847843 u |
| Formula | C12H13N3O2S |
| InChI | InChI=1S/C12H13N3O2S/c1-3-10(16)13-12-15-14-11(18-12)8-6-4-5-7-9(8)17-2/h4-7H,3H2,1-2H3,(H,13,15,16) |
| InChIKey | AXNDAKIIRGJWHI-UHFFFAOYSA-N |
| Molecular Weight | 263.315 g/mol |
| SMILES | N(C=1SC(=NN1)C=1C(OC)=CC=CC1)C(=O)CC |