![alpha-[(2-pyridyl)sulfonyl]-p-(1,2,3-thiadiazol-4-yl)cinnamonitrile](/api/spectrum/1k9QqmUhMkD/structure.png?h=300&w=458 "alpha-[(2-pyridyl)sulfonyl]-p-(1,2,3-thiadiazol-4-yl)cinnamonitrile")
| SpectraBase Compound ID | 7quqSBG5Q29 |
|---|---|
| InChI | InChI=1S/C16H10N4O2S2/c17-10-14(24(21,22)16-3-1-2-8-18-16)9-12-4-6-13(7-5-12)15-11-23-20-19-15/h1-9,11H |
| InChIKey | VMGZULIPAUKBIW-UHFFFAOYSA-N |
| Mol Weight | 354.4 g/mol |
| Molecular Formula | C16H10N4O2S2 |
| Exact Mass | 354.024518 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1k9QqmUhMkD |
|---|---|
| Name | alpha-[(2-pyridyl)sulfonyl]-p-(1,2,3-thiadiazol-4-yl)cinnamonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H10N4O2S2 |
| InChI | InChI=1S/C16H10N4O2S2/c17-10-14(24(21,22)16-3-1-2-8-18-16)9-12-4-6-13(7-5-12)15-11-23-20-19-15/h1-9,11H |
| InChIKey | VMGZULIPAUKBIW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58168M |
| Solvent | Polysol |