| SpectraBase Compound ID | Kz5MucrVlOC |
|---|---|
| InChI | InChI=1S/C12H8Cl3NO4S.Na/c13-6-1-2-10(9(16)3-6)20-11-4-7(14)8(15)5-12(11)21(17,18)19;/h1-5H,16H2,(H,17,18,19);/q;+1/p-1 |
| InChIKey | IOCDEORWTBMRBF-UHFFFAOYSA-M |
| Mol Weight | 390.59976928 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 | FXMtQxEaaXt |
|---|---|
| Name | 2-(2-amino-4-chlorophenoxy)-4,5-dichlorobenzenesulfonic acid, sodium salt |
| 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)3-6)20-11-4-7(14)8(15)5-12(11)21(17,18)19;/h1-5H,16H2,(H,17,18,19);/q;+1/p-1 |
| InChIKey | IOCDEORWTBMRBF-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39492M |
| Solvent | Polysol |