| SpectraBase Compound ID | sehaskC3oT |
|---|---|
| InChI | InChI=1S/C19H11Cl2NO4S/c20-13-2-6-15(7-3-13)26-18-10-1-12(11-17(18)22(24)25)19(23)27-16-8-4-14(21)5-9-16/h1-11H |
| InChIKey | ZFHWWYAUVFAAOZ-UHFFFAOYSA-N |
| Mol Weight | 420.27 g/mol |
| Molecular Formula | C19H11Cl2NO4S |
| Exact Mass | 418.978584 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4snB6suqbC4 |
|---|---|
| Name | 4-(p-chlorophenoxy)-3-nitrothiobenzoic acid, S-(p-chlorophenyl) ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H11Cl2NO4S |
| InChI | InChI=1S/C19H11Cl2NO4S/c20-13-2-6-15(7-3-13)26-18-10-1-12(11-17(18)22(24)25)19(23)27-16-8-4-14(21)5-9-16/h1-11H |
| InChIKey | ZFHWWYAUVFAAOZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48868M |
| Solvent | CDCl3 |