| SpectraBase Compound ID | IiN7eLo0JMC |
|---|---|
| InChI | InChI=1S/C19H12ClNO4S/c20-14-7-9-15(10-8-14)25-18-11-6-13(12-17(18)21(23)24)19(22)26-16-4-2-1-3-5-16/h1-12H |
| InChIKey | YSGJPBIJOPBODE-UHFFFAOYSA-N |
| Mol Weight | 385.82 g/mol |
| Molecular Formula | C19H12ClNO4S |
| Exact Mass | 385.017557 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LSOfsZe6Zou |
|---|---|
| Name | 4-(p-chlorophenoxy)-3-nitrothiobenzoic acid, S-phenyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H12ClNO4S |
| InChI | InChI=1S/C19H12ClNO4S/c20-14-7-9-15(10-8-14)25-18-11-6-13(12-17(18)21(23)24)19(22)26-16-4-2-1-3-5-16/h1-12H |
| InChIKey | YSGJPBIJOPBODE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48866M |
| Solvent | CDCl3 |