| SpectraBase Compound ID | 2VhewjndkmP |
|---|---|
| InChI | InChI=1S/C11H11N3O2S/c1-16-9-4-2-8(3-5-9)6-10(15)13-11-14-12-7-17-11/h2-5,7H,6H2,1H3,(H,13,14,15) |
| InChIKey | BWVXLKIIZHLGMK-UHFFFAOYSA-N |
| Mol Weight | 249.29 g/mol |
| Molecular Formula | C11H11N3O2S |
| Exact Mass | 249.057198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | FrpP5srYviI |
|---|---|
| Name | 2-(4-Methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 249.057197778 u |
| Formula | C11H11N3O2S |
| InChI | InChI=1S/C11H11N3O2S/c1-16-9-4-2-8(3-5-9)6-10(15)13-11-14-12-7-17-11/h2-5,7H,6H2,1H3,(H,13,14,15) |
| InChIKey | BWVXLKIIZHLGMK-UHFFFAOYSA-N |
| Molecular Weight | 249.288 g/mol |
| SMILES | N(C=1SC=NN1)C(=O)CC1=CC=C(OC)C=C1 |