![alpha-[(p-chlorophenyl)sulfonyl]-p-(1,2,3-thiadiazol-4-yl)cinnamonitrile](/api/spectrum/BScn6npwuge/structure.png?h=300&w=458 "alpha-[(p-chlorophenyl)sulfonyl]-p-(1,2,3-thiadiazol-4-yl)cinnamonitrile")
| SpectraBase Compound ID | Ew1MSCmSrXj |
|---|---|
| InChI | InChI=1S/C17H10ClN3O2S2/c18-14-5-7-15(8-6-14)25(22,23)16(10-19)9-12-1-3-13(4-2-12)17-11-24-21-20-17/h1-9,11H |
| InChIKey | OBNANOIVAYMYBY-UHFFFAOYSA-N |
| Mol Weight | 387.86 g/mol |
| Molecular Formula | C17H10ClN3O2S2 |
| Exact Mass | 386.990297 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BScn6npwuge |
|---|---|
| Name | alpha-[(p-chlorophenyl)sulfonyl]-p-(1,2,3-thiadiazol-4-yl)cinnamonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H10ClN3O2S2 |
| InChI | InChI=1S/C17H10ClN3O2S2/c18-14-5-7-15(8-6-14)25(22,23)16(10-19)9-12-1-3-13(4-2-12)17-11-24-21-20-17/h1-9,11H |
| InChIKey | OBNANOIVAYMYBY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58165M |
| Solvent | Polysol |