| SpectraBase Compound ID | A3MJfEIGli |
|---|---|
| InChI | InChI=1S/C19H10Cl3NO4S/c20-12-2-4-13(5-3-12)27-18-8-1-11(9-17(18)23(25)26)19(24)28-14-6-7-15(21)16(22)10-14/h1-10H |
| InChIKey | BNMJCEMOOPAUNU-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 | HKfmIiFMyRc |
|---|---|
| Name | 4-(p-chlorophenoxy)-3-nitrothiobenzoic acid, S-(3,4-dichlorophenyl) ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H10Cl3NO4S |
| InChI | InChI=1S/C19H10Cl3NO4S/c20-12-2-4-13(5-3-12)27-18-8-1-11(9-17(18)23(25)26)19(24)28-14-6-7-15(21)16(22)10-14/h1-10H |
| InChIKey | BNMJCEMOOPAUNU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48869M |
| Solvent | CDCl3 |