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phenol, 2-[(E)-[[4-chloro-3-(6-methyl-2-benzoxazolyl)phenyl]imino]methyl]-
SpectraBase Compound ID JyYdbxb8ikX
InChI InChI=1S/C21H15ClN2O2/c1-13-6-9-18-20(10-13)26-21(24-18)16-11-15(7-8-17(16)22)23-12-14-4-2-3-5-19(14)25/h2-12,25H,1H3/b23-12+
InChIKey LWBWOVLZVRAPKG-FSJBWODESA-N
Mol Weight 362.82 g/mol
Molecular Formula C21H15ClN2O2
Exact Mass 362.082205 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2SEH8jeC6sL
Name phenol, 2-[(E)-[[4-chloro-3-(6-methyl-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/C21H15ClN2O2/c1-13-6-9-18-20(10-13)26-21(24-18)16-11-15(7-8-17(16)22)23-12-14-4-2-3-5-19(14)25/h2-12,25H,1H3/b23-12+
InChIKey LWBWOVLZVRAPKG-FSJBWODESA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3392
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-205/5040074; Labnumber: BM-49774B