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phenol, 4-chloro-2-[(E)-[[4-(5-chloro-2-benzoxazolyl)phenyl]imino]methyl]-
SpectraBase Compound ID BjgtnliT8JF
InChI InChI=1S/C20H12Cl2N2O2/c21-14-3-7-18(25)13(9-14)11-23-16-5-1-12(2-6-16)20-24-17-10-15(22)4-8-19(17)26-20/h1-11,25H/b23-11+
InChIKey HMAFAOOQLQFENL-FOKLQQMPSA-N
Mol Weight 383.23 g/mol
Molecular Formula C20H12Cl2N2O2
Exact Mass 382.027583 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7KvwWman1nV
Name phenol, 4-chloro-2-[(E)-[[4-(5-chloro-2-benzoxazolyl)phenyl]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/C20H12Cl2N2O2/c21-14-3-7-18(25)13(9-14)11-23-16-5-1-12(2-6-16)20-24-17-10-15(22)4-8-19(17)26-20/h1-11,25H/b23-11+
InChIKey HMAFAOOQLQFENL-FOKLQQMPSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_580
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: AG-205/5045300; Labnumber: BM-51500b; IOH_ID: IOH-007581