![4-[(p-chlorophenyl)sulfonyl]-3-methyl-2-nitrothiophene](/api/spectrum/IUjj07AQn62/structure.png?h=300&w=458 "4-[(p-chlorophenyl)sulfonyl]-3-methyl-2-nitrothiophene")
| SpectraBase Compound ID | ELe39rQZaj9 |
|---|---|
| InChI | InChI=1S/C11H8ClNO4S2/c1-7-10(6-18-11(7)13(14)15)19(16,17)9-4-2-8(12)3-5-9/h2-6H,1H3 |
| InChIKey | RGNVHGFWQZHOQW-UHFFFAOYSA-N |
| Mol Weight | 317.76 g/mol |
| Molecular Formula | C11H8ClNO4S2 |
| Exact Mass | 316.958328 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IUjj07AQn62 |
|---|---|
| Name | 4-[(p-chlorophenyl)sulfonyl]-3-methyl-2-nitrothiophene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H8ClNO4S2 |
| InChI | InChI=1S/C11H8ClNO4S2/c1-7-10(6-18-11(7)13(14)15)19(16,17)9-4-2-8(12)3-5-9/h2-6H,1H3 |
| InChIKey | RGNVHGFWQZHOQW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57354M |
| Solvent | CDCl3 |