| SpectraBase Compound ID | LK92BuM4mhB |
|---|---|
| InChI | InChI=1S/C12H8Cl3NO4S.Na/c13-6-1-2-10(9(16)4-6)20-12-8(15)3-7(14)5-11(12)21(17,18)19;/h1-5H,16H2,(H,17,18,19);/q;+1/p-1 |
| InChIKey | JCRUAMKBEWLYSS-UHFFFAOYSA-M |
| Mol Weight | 390.6 g/mol |
| Molecular Formula | C12H7Cl3NNaO4S |
| Exact Mass | 388.905906 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IMxORcZiXNV |
|---|---|
| Name | 2-(2-amino-4-chlorophenoxy)-3,5-dichlorobenzenesulfonic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H7Cl3NNaO4S |
| InChI | InChI=1S/C12H8Cl3NO4S.Na/c13-6-1-2-10(9(16)4-6)20-12-8(15)3-7(14)5-11(12)21(17,18)19;/h1-5H,16H2,(H,17,18,19);/q;+1/p-1 |
| InChIKey | JCRUAMKBEWLYSS-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39490M |
| Solvent | Polysol |