| SpectraBase Compound ID | 5D9FA63zEVn |
|---|---|
| InChI | InChI=1S/C10H8N2OS2/c1-7(13)14-10-12-11-9(15-10)8-5-3-2-4-6-8/h2-6H,1H3 |
| InChIKey | GGKMOUIASOKMKR-UHFFFAOYSA-N |
| Mol Weight | 236.31 g/mol |
| Molecular Formula | C10H8N2OS2 |
| Exact Mass | 236.007805 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 | LBO5YOPXXCm |
|---|---|
| Name | S-(5-Phenyl-1,3,4-thiadiazol-2-yl) ethanethioate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 236.007805233 u |
| Formula | C10H8N2OS2 |
| InChI | InChI=1S/C10H8N2OS2/c1-7(13)14-10-12-11-9(15-10)8-5-3-2-4-6-8/h2-6H,1H3 |
| InChIKey | GGKMOUIASOKMKR-UHFFFAOYSA-N |
| SMILES | C=1(SC(=NN1)C1=CC=CC=C1)SC(C)=O |