SpectraBase Compound ID | 2pf2RQgZJ0M |
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InChI | InChI=1S/C19H12Cl4N2O5S.Na/c20-10-1-5-16(30-17-6-2-11(21)8-18(17)31(27,28)29)15(7-10)25-19(26)24-12-3-4-13(22)14(23)9-12;/h1-9H,(H2,24,25,26)(H,27,28,29);/q;+1/p-1 |
InChIKey | NMGNJWORLGLLHQ-UHFFFAOYSA-M |
Mol Weight | 544.16776928 g/mol |
Molecular Formula | C19H11Cl4N2NaO5S |
Exact Mass | 541.904048 g/mol |
SpectraBase Spectrum ID | 4xOLLKs2FWV |
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Name | 5-chloro-2-{4-chloro-2-[3-(3,4-dichlorophenyl)ureido]phenoxy}benenesulfonic acid, sodium salt |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H11Cl4N2NaO5S |
InChI | InChI=1S/C19H12Cl4N2O5S.Na/c20-10-1-5-16(30-17-6-2-11(21)8-18(17)31(27,28)29)15(7-10)25-19(26)24-12-3-4-13(22)14(23)9-12;/h1-9H,(H2,24,25,26)(H,27,28,29);/q;+1/p-1 |
InChIKey | NMGNJWORLGLLHQ-UHFFFAOYSA-M |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 31529M |
Solvent | Polysol |