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benzoic acid, 4-[[(E)-(6,7,8,9-tetrahydro-2-hydroxydibenzo[b,d]furan-1-yl)methylidene]amino]-
SpectraBase Compound ID 9HOEj99JVng
InChI InChI=1S/C20H17NO4/c22-16-9-10-18-19(14-3-1-2-4-17(14)25-18)15(16)11-21-13-7-5-12(6-8-13)20(23)24/h5-11,22H,1-4H2,(H,23,24)/b21-11+
InChIKey LRXFKEUZIPSQTJ-SRZZPIQSSA-N
Mol Weight 335.36 g/mol
Molecular Formula C20H17NO4
Exact Mass 335.115758 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 44g8pfkQ5ij
Name benzoic acid, 4-[[(E)-(6,7,8,9-tetrahydro-2-hydroxydibenzo[b,d]furan-1-yl)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/C20H17NO4/c22-16-9-10-18-19(14-3-1-2-4-17(14)25-18)15(16)11-21-13-7-5-12(6-8-13)20(23)24/h5-11,22H,1-4H2,(H,23,24)/b21-11+
InChIKey LRXFKEUZIPSQTJ-SRZZPIQSSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_169
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: NMR/10318557