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4-{3-[(E)-(2-hydroxy-1-naphthyl)diazenyl]-2-thienyl}butanoic acid
SpectraBase Compound ID Lf01hrhEMy8
InChI InChI=1S/C18H16N2O3S/c21-15-9-8-12-4-1-2-5-13(12)18(15)20-19-14-10-11-24-16(14)6-3-7-17(22)23/h1-2,4-5,8-11,21H,3,6-7H2,(H,22,23)/b20-19+
InChIKey WEIJHIKGHDELEJ-FMQUCBEESA-N
Mol Weight 340.4 g/mol
Molecular Formula C18H16N2O3S
Exact Mass 340.088164 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BCK5vNAHVGM
Name 4-{3-[(E)-(2-hydroxy-1-naphthyl)diazenyl]-2-thienyl}butanoic acid
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/C18H16N2O3S/c21-15-9-8-12-4-1-2-5-13(12)18(15)20-19-14-10-11-24-16(14)6-3-7-17(22)23/h1-2,4-5,8-11,21H,3,6-7H2,(H,22,23)/b20-19+
InChIKey WEIJHIKGHDELEJ-FMQUCBEESA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12514
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: 100338; Labnumber: CSC-1725-0049; VK_ID: VK-012519
Synonyms 4-{3-[(2-hydroxy-1-naphthyl)diazenyl]-2-thienyl}butanoic acid
Temperature 315 °C