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benzoic acid, 4-[[(E)-(6,7,8,9-tetrahydro-2-hydroxydibenzo[b,d]furan-1-yl)methylidene]amino]-, methyl ester
SpectraBase Compound ID DZHQ0o2T3U3
InChI InChI=1S/C21H19NO4/c1-25-21(24)13-6-8-14(9-7-13)22-12-16-17(23)10-11-19-20(16)15-4-2-3-5-18(15)26-19/h6-12,23H,2-5H2,1H3/b22-12+
InChIKey DJVWCVMXTNWBED-WSDLNYQXSA-N
Mol Weight 349.39 g/mol
Molecular Formula C21H19NO4
Exact Mass 349.131408 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JOUPOT0UnjJ
Name benzoic acid, 4-[[(E)-(6,7,8,9-tetrahydro-2-hydroxydibenzo[b,d]furan-1-yl)methylidene]amino]-, methyl ester
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/C21H19NO4/c1-25-21(24)13-6-8-14(9-7-13)22-12-16-17(23)10-11-19-20(16)15-4-2-3-5-18(15)26-19/h6-12,23H,2-5H2,1H3/b22-12+
InChIKey DJVWCVMXTNWBED-WSDLNYQXSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4272
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/11308762