| SpectraBase Compound ID | 46nXtFo4HJm |
|---|---|
| InChI | InChI=1S/C13H8Cl2N2O3S/c14-8-1-4-10(5-2-8)21-13(18)16-9-3-6-11(15)12(7-9)17(19)20/h1-7H,(H,16,18) |
| InChIKey | ISWVSZKLQIYPKJ-UHFFFAOYSA-N |
| Mol Weight | 343.18 g/mol |
| Molecular Formula | C13H8Cl2N2O3S |
| Exact Mass | 341.963269 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fq9s0RQn10l |
|---|---|
| Name | 4-chloro-3-nitrothiocarbanilic acid, S-(p-chlorophenyl) ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H8Cl2N2O3S |
| InChI | InChI=1S/C13H8Cl2N2O3S/c14-8-1-4-10(5-2-8)21-13(18)16-9-3-6-11(15)12(7-9)17(19)20/h1-7H,(H,16,18) |
| InChIKey | ISWVSZKLQIYPKJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60411M |
| Solvent | CDCl3 |