| SpectraBase Compound ID | 117U0HRBRY5 |
|---|---|
| InChI | InChI=1S/C19H10Cl3NO4S/c20-12-2-5-14(6-3-12)28-19(24)11-1-7-18(16(9-11)23(25)26)27-17-8-4-13(21)10-15(17)22/h1-10H |
| InChIKey | RFGJEGNVZAKOPF-UHFFFAOYSA-N |
| Mol Weight | 454.71 g/mol |
| Molecular Formula | C19H10Cl3NO4S |
| Exact Mass | 452.939612 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HrpxIdcWPod |
|---|---|
| Name | 4-(2,4-dichlorophenoxy)-3-nitrothiobenzoic acid, S-(p-chlorophenyl) ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H10Cl3NO4S |
| InChI | InChI=1S/C19H10Cl3NO4S/c20-12-2-5-14(6-3-12)28-19(24)11-1-7-18(16(9-11)23(25)26)27-17-8-4-13(21)10-15(17)22/h1-10H |
| InChIKey | RFGJEGNVZAKOPF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48876M |
| Solvent | CDCl3 |