| SpectraBase Compound ID | 4k1NGcoNRHi |
|---|---|
| InChI | InChI=1S/C14H13N3O2S2/c1-2-7-21(18,19)13(9-15)8-11-3-5-12(6-4-11)14-10-20-17-16-14/h3-6,8,10H,2,7H2,1H3 |
| InChIKey | RGWHAJWCQCSTIN-UHFFFAOYSA-N |
| Mol Weight | 319.4 g/mol |
| Molecular Formula | C14H13N3O2S2 |
| Exact Mass | 319.044919 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KSFnUR9F9uF |
|---|---|
| Name | alpha-(propylsulfonyl)-p-(1,2,3-thiadiazol-4-yl)cinnamonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H13N3O2S2 |
| InChI | InChI=1S/C14H13N3O2S2/c1-2-7-21(18,19)13(9-15)8-11-3-5-12(6-4-11)14-10-20-17-16-14/h3-6,8,10H,2,7H2,1H3 |
| InChIKey | RGWHAJWCQCSTIN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58167M |
| Solvent | Polysol |