![alpha-[(p-chlorophenyl)sulfonyl]-2-nitro-p-tolyl 2,4-dichlorophenyl ester](/api/spectrum/7Qb4wU4JWTk/structure.png?h=300&w=458 "alpha-[(p-chlorophenyl)sulfonyl]-2-nitro-p-tolyl 2,4-dichlorophenyl ester")
| SpectraBase Compound ID | HiCucdYZ09E |
|---|---|
| InChI | InChI=1S/C19H12Cl3NO5S/c20-13-2-5-15(6-3-13)29(26,27)11-12-1-7-19(17(9-12)23(24)25)28-18-8-4-14(21)10-16(18)22/h1-10H,11H2 |
| InChIKey | NRMKTENBMHKLDD-UHFFFAOYSA-N |
| Mol Weight | 472.73 g/mol |
| Molecular Formula | C19H12Cl3NO5S |
| Exact Mass | 470.950177 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7Qb4wU4JWTk |
|---|---|
| Name | alpha-[(p-chlorophenyl)sulfonyl]-2-nitro-p-tolyl 2,4-dichlorophenyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H12Cl3NO5S |
| InChI | InChI=1S/C19H12Cl3NO5S/c20-13-2-5-15(6-3-13)29(26,27)11-12-1-7-19(17(9-12)23(24)25)28-18-8-4-14(21)10-16(18)22/h1-10H,11H2 |
| InChIKey | NRMKTENBMHKLDD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56236M |
| Solvent | DMSO-d6 |