| SpectraBase Compound ID | F1jLNfIlDdt |
|---|---|
| InChI | InChI=1S/C14H11N3O2S/c18-14(15-8-12-2-1-7-19-12)11-5-3-10(4-6-11)13-9-20-17-16-13/h1-7,9H,8H2,(H,15,18) |
| InChIKey | IDOJOAIOBRQRBT-UHFFFAOYSA-N |
| Mol Weight | 285.32 g/mol |
| Molecular Formula | C14H11N3O2S |
| Exact Mass | 285.057198 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2HnD4C19GXm |
|---|---|
| Name | N-furfuryl-p-(1,2,3-thiadiazol-4-yl)benzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11N3O2S |
| InChI | InChI=1S/C14H11N3O2S/c18-14(15-8-12-2-1-7-19-12)11-5-3-10(4-6-11)13-9-20-17-16-13/h1-7,9H,8H2,(H,15,18) |
| InChIKey | IDOJOAIOBRQRBT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58538M |
| Solvent | Polysol |