![4-{alpha-[(p-chlorophenyl)sulfonyl]-p-tolyl}-1,2,3-thiadiazole](/api/spectrum/IOmp9kcJxi5/structure.png?h=300&w=458 "4-{alpha-[(p-chlorophenyl)sulfonyl]-p-tolyl}-1,2,3-thiadiazole")
| SpectraBase Compound ID | EQy97WOgz1G |
|---|---|
| InChI | InChI=1S/C15H11ClN2O2S2/c16-13-5-7-14(8-6-13)22(19,20)10-11-1-3-12(4-2-11)15-9-21-18-17-15/h1-9H,10H2 |
| InChIKey | CJFJCIMRNPPZMZ-UHFFFAOYSA-N |
| Mol Weight | 350.84 g/mol |
| Molecular Formula | C15H11ClN2O2S2 |
| Exact Mass | 349.995048 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IOmp9kcJxi5 |
|---|---|
| Name | 4-{alpha-[(p-chlorophenyl)sulfonyl]-p-tolyl}-1,2,3-thiadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H11ClN2O2S2 |
| InChI | InChI=1S/C15H11ClN2O2S2/c16-13-5-7-14(8-6-13)22(19,20)10-11-1-3-12(4-2-11)15-9-21-18-17-15/h1-9H,10H2 |
| InChIKey | CJFJCIMRNPPZMZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56113M |
| Solvent | DMSO-d6 |