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2-([(E)-(2-Hydroxy-3-methoxyphenyl)methylidene]amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
SpectraBase Compound ID C25MW8V3b8a
InChI InChI=1S/C17H16N2O2S/c1-21-14-7-4-5-11(16(14)20)10-19-17-13(9-18)12-6-2-3-8-15(12)22-17/h4-5,7,10,20H,2-3,6,8H2,1H3/b19-10+
InChIKey GZJNAMHXJFCUNA-VXLYETTFSA-N
Mol Weight 312.39 g/mol
Molecular Formula C17H16N2O2S
Exact Mass 312.093249 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IZOhxgWQuIv
Name benzo[b]thiophene-3-carbonitrile, 4,5,6,7-tetrahydro-2-[[(E)-(2-hydroxy-3-methoxyphenyl)methylidene]amino]-
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/C17H16N2O2S/c1-21-14-7-4-5-11(16(14)20)10-19-17-13(9-18)12-6-2-3-8-15(12)22-17/h4-5,7,10,20H,2-3,6,8H2,1H3/b19-10+
InChIKey GZJNAMHXJFCUNA-VXLYETTFSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_7170
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: ZI/7060103; Labnumber: SAD-e600124; IOH_ID: IOH-014174