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3-bromo-1-{(E)-[(4-methoxyphenyl)imino]methyl}-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol
SpectraBase Compound ID 8DpYt23hOyI
InChI InChI=1S/C20H18BrNO3/c1-24-13-8-6-12(7-9-13)22-11-15-19-14-4-2-3-5-17(14)25-18(19)10-16(21)20(15)23/h6-11,23H,2-5H2,1H3/b22-11+
InChIKey VCZDMSYUCSXGEM-SSDVNMTOSA-N
Mol Weight 400.27 g/mol
Molecular Formula C20H18BrNO3
Exact Mass 399.047006 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 43LEmqqS2SZ
Name 3-bromo-1-{(E)-[(4-methoxyphenyl)imino]methyl}-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol
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/C20H18BrNO3/c1-24-13-8-6-12(7-9-13)22-11-15-19-14-4-2-3-5-17(14)25-18(19)10-16(21)20(15)23/h6-11,23H,2-5H2,1H3/b22-11+
InChIKey VCZDMSYUCSXGEM-SSDVNMTOSA-N
NMR Offset 16.5281
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1734
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: 700897RRKR-208; Labnumber: 700897RRKR-208; VK_ID: VK-001735
Synonyms 3-bromo-1-{[(4-methoxyphenyl)imino]methyl}-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol
Temperature 308 °C