| SpectraBase Compound ID | C37QxrKYep2 |
|---|---|
| InChI | InChI=1S/C13H15N3OS2/c17-11(10-7-4-8-18-10)14-13-16-15-12(19-13)9-5-2-1-3-6-9/h4,7-9H,1-3,5-6H2,(H,14,16,17) |
| InChIKey | FYOGLJTWSQKRSO-UHFFFAOYSA-N |
| Mol Weight | 293.4 g/mol |
| Molecular Formula | C13H15N3OS2 |
| Exact Mass | 293.065654 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 | 6dEV3KpsHGP |
|---|---|
| Name | N-(5-Cyclohexyl-1,3,4-thiadiazol-2-yl)-2-thiophenecarboxamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 293.065654462 u |
| Formula | C13H15N3OS2 |
| InChI | InChI=1S/C13H15N3OS2/c17-11(10-7-4-8-18-10)14-13-16-15-12(19-13)9-5-2-1-3-6-9/h4,7-9H,1-3,5-6H2,(H,14,16,17) |
| InChIKey | FYOGLJTWSQKRSO-UHFFFAOYSA-N |
| Molecular Weight | 293.403 g/mol |
| SMILES | N(C=1SC(=NN1)C1CCCCC1)C(C=1SC=CC1)=O |