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methyl 2-{[(E)-(3-bromo-2-hydroxy-6,7,8,9-tetrahydrodibenzo[b,d]furan-1-yl)methylidene]amino}benzoate
SpectraBase Compound ID DDqohwXJJd0
InChI InChI=1S/C21H18BrNO4/c1-26-21(25)12-6-2-4-8-16(12)23-11-14-19-13-7-3-5-9-17(13)27-18(19)10-15(22)20(14)24/h2,4,6,8,10-11,24H,3,5,7,9H2,1H3/b23-11+
InChIKey XYTKZEBKUIEVCH-FOKLQQMPSA-N
Mol Weight 428.28 g/mol
Molecular Formula C21H18BrNO4
Exact Mass 427.041921 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5ZXheDMpTuw
Name methyl 2-{[(E)-(3-bromo-2-hydroxy-6,7,8,9-tetrahydrodibenzo[b,d]furan-1-yl)methylidene]amino}benzoate
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/C21H18BrNO4/c1-26-21(25)12-6-2-4-8-16(12)23-11-14-19-13-7-3-5-9-17(13)27-18(19)10-15(22)20(14)24/h2,4,6,8,10-11,24H,3,5,7,9H2,1H3/b23-11+
InChIKey XYTKZEBKUIEVCH-FOKLQQMPSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_922
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: 603365RRKR-207; Labnumber: 603365RRKR-207; VK_ID: VK-000923
Synonyms methyl 2-{[(3-bromo-2-hydroxy-6,7,8,9-tetrahydrodibenzo[b,d]furan-1-yl)methylidene]amino}benzoate
Temperature 303 °C