| SpectraBase Compound ID | D0nGLFwIONl |
|---|---|
| InChI | InChI=1S/C11H11N3OS2/c1-8-13-14-11(17-8)12-10(15)7-16-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,12,14,15) |
| InChIKey | IDQKLONFWMBRIB-UHFFFAOYSA-N |
| Mol Weight | 265.35 g/mol |
| Molecular Formula | C11H11N3OS2 |
| Exact Mass | 265.034354 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 | BhbgQD9NThu |
|---|---|
| Name | N-(5-Methyl-1,3,4-thiadiazol-2-yl)-2-(phenylsulfanyl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 265.034354333 u |
| Formula | C11H11N3OS2 |
| InChI | InChI=1S/C11H11N3OS2/c1-8-13-14-11(17-8)12-10(15)7-16-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,12,14,15) |
| InChIKey | IDQKLONFWMBRIB-UHFFFAOYSA-N |
| SMILES | N(C=1SC(C)=NN1)C(=O)CSC1=CC=CC=C1 |