![4-[(o-chlorophenyl)sulfonyl]-3-thiophenamine](/api/spectrum/25puNu9TcCo/structure.png?h=300&w=458 "4-[(o-chlorophenyl)sulfonyl]-3-thiophenamine")
| SpectraBase Compound ID | Fsxz37nNd76 |
|---|---|
| InChI | InChI=1S/C10H8ClNO2S2/c11-7-3-1-2-4-9(7)16(13,14)10-6-15-5-8(10)12/h1-6H,12H2 |
| InChIKey | NYSYBZKCTNJXTF-UHFFFAOYSA-N |
| Mol Weight | 273.75 g/mol |
| Molecular Formula | C10H8ClNO2S2 |
| Exact Mass | 272.968499 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 25puNu9TcCo |
|---|---|
| Name | 4-[(o-chlorophenyl)sulfonyl]-3-thiophenamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H8ClNO2S2 |
| InChI | InChI=1S/C10H8ClNO2S2/c11-7-3-1-2-4-9(7)16(13,14)10-6-15-5-8(10)12/h1-6H,12H2 |
| InChIKey | NYSYBZKCTNJXTF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55314M |
| Solvent | Polysol |