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2-(2-amino-4-chlorophenoxy)-3,5-dichlorobenzenesulfonic acid

View entire compound with spectra: 2 NMR, and 1 FTIR

2-(2-amino-4-chlorophenoxy)-3,5-dichlorobenzenesulfonic acid
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) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 36nNBejxWmc
Name sodium 2-(2-amino-4-chlorophenoxy)-3,5-dichlorobenzenesulfonate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
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
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16938
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 987/00004684; Labnumber: 987/00004684218857; VK_ID: VK-016943
Temperature 305 °C