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1-(4-{[(E)-(2-hydroxy-3-iodo-6,7,8,9-tetrahydrodibenzo[b,d]furan-1-yl)methylidene]amino}phenyl)ethanone
SpectraBase Compound ID Jw0s7o1nFDY
InChI InChI=1S/C21H18INO3/c1-12(24)13-6-8-14(9-7-13)23-11-16-20-15-4-2-3-5-18(15)26-19(20)10-17(22)21(16)25/h6-11,25H,2-5H2,1H3/b23-11+
InChIKey HDZNWTSCNKRFCD-FOKLQQMPSA-N
Mol Weight 459.28 g/mol
Molecular Formula C21H18INO3
Exact Mass 459.033138 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FeNnmJi8nsc
Name 1-(4-{[(E)-(2-hydroxy-3-iodo-6,7,8,9-tetrahydrodibenzo[b,d]furan-1-yl)methylidene]amino}phenyl)ethanone
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/C21H18INO3/c1-12(24)13-6-8-14(9-7-13)23-11-16-20-15-4-2-3-5-18(15)26-19(20)10-17(22)21(16)25/h6-11,25H,2-5H2,1H3/b23-11+
InChIKey HDZNWTSCNKRFCD-FOKLQQMPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12463
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: UZI/9122210; UBI_ID: UBI-012466
Synonyms 1-(4-{[(2-hydroxy-3-iodo-6,7,8,9-tetrahydrodibenzo[b,d]furan-1-yl)methylidene]amino}phenyl)ethanone
Temperature 318 °C