| SpectraBase Compound ID | JfI3SbeQCyh |
|---|---|
| InChI | InChI=1S/C14H11N3O2S/c18-13(11-7-4-8-19-11)15-14-17-16-12(20-14)9-10-5-2-1-3-6-10/h1-8H,9H2,(H,15,17,18) |
| InChIKey | JJULAIYTWFXTEJ-UHFFFAOYSA-N |
| Mol Weight | 285.32 g/mol |
| Molecular Formula | C14H11N3O2S |
| Exact Mass | 285.057198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EpLAS0RXc3m |
|---|---|
| Name | N-(5-Benzyl-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 | 285.057197778 u |
| Formula | C14H11N3O2S |
| InChI | InChI=1S/C14H11N3O2S/c18-13(11-7-4-8-19-11)15-14-17-16-12(20-14)9-10-5-2-1-3-6-10/h1-8H,9H2,(H,15,17,18) |
| InChIKey | JJULAIYTWFXTEJ-UHFFFAOYSA-N |
| Molecular Weight | 285.321 g/mol |
| SMILES | N(C=1SC(CC=2C=CC=CC2)=NN1)C(C=1OC=CC1)=O |