| SpectraBase Compound ID | EWnr0jU0qnb |
|---|---|
| InChI | InChI=1S/C13H15N3O2S/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 | SBHIZIZLGXXVTL-UHFFFAOYSA-N |
| Mol Weight | 277.34 g/mol |
| Molecular Formula | C13H15N3O2S |
| Exact Mass | 277.088498 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1Y3T2MCFv2i |
|---|---|
| Name | N-(5-Cyclohexyl-1,3,4-thiadiazol-2-yl)-2-furamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 277.088497907 u |
| Formula | C13H15N3O2S |
| InChI | InChI=1S/C13H15N3O2S/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 | SBHIZIZLGXXVTL-UHFFFAOYSA-N |
| Molecular Weight | 277.342 g/mol |
| SMILES | N(C=1SC(=NN1)C1CCCCC1)C(C=1OC=CC1)=O |