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p-{[p-(benzylamino)phenyl]azo}benzenesulfonic acid, potassium salt
SpectraBase Compound ID HJpGDpO4b0h
InChI InChI=1S/C19H17N3O3S.K/c23-26(24,25)19-12-10-18(11-13-19)22-21-17-8-6-16(7-9-17)20-14-15-4-2-1-3-5-15;/h1-13,20H,14H2,(H,23,24,25);/q;+1/p-1/b22-21+;
InChIKey HHGSSTKRFXJDCV-QUABFQRHSA-M
Mol Weight 405.5133 g/mol
Molecular Formula C19H16KN3O3S
Exact Mass 405.054944 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5t2LGrfedIl
Name potassium 4-{(E)-[4-(benzylamino)phenyl]diazenyl}benzenesulfonate
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/C19H17N3O3S.K/c23-26(24,25)19-12-10-18(11-13-19)22-21-17-8-6-16(7-9-17)20-14-15-4-2-1-3-5-15;/h1-13,20H,14H2,(H,23,24,25);/q;+1/p-1/b22-21+;
InChIKey HHGSSTKRFXJDCV-QUABFQRHSA-M
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16130
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: 987/00003245; Labnumber: 987/00003245218839; VK_ID: VK-016135
Synonyms potassium 4-{[4-(benzylamino)phenyl]diazenyl}benzenesulfonate
Temperature 308 °C