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dibenzo[b,d]furan-2-ol, 6,7,8,9-tetrahydro-1-[(E)-[(2-methoxyphenyl)imino]methyl]-
SpectraBase Compound ID H9jqURlB1aE
InChI InChI=1S/C20H19NO3/c1-23-18-9-5-3-7-15(18)21-12-14-16(22)10-11-19-20(14)13-6-2-4-8-17(13)24-19/h3,5,7,9-12,22H,2,4,6,8H2,1H3/b21-12+
InChIKey AKPLOXQBOMCQMI-CIAFOILYSA-N
Mol Weight 321.38 g/mol
Molecular Formula C20H19NO3
Exact Mass 321.136493 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8RHzEsvqxSW
Name dibenzo[b,d]furan-2-ol, 6,7,8,9-tetrahydro-1-[(E)-[(2-methoxyphenyl)imino]methyl]-
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/C20H19NO3/c1-23-18-9-5-3-7-15(18)21-12-14-16(22)10-11-19-20(14)13-6-2-4-8-17(13)24-19/h3,5,7,9-12,22H,2,4,6,8H2,1H3/b21-12+
InChIKey AKPLOXQBOMCQMI-CIAFOILYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4273
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/11308763