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phenol, 4-chloro-3,5-dimethyl-2-[(E)-[[4-(6-methyl-2-benzoxazolyl)phenyl]imino]methyl]-
SpectraBase Compound ID IgnUsczudjE
InChI InChI=1S/C23H19ClN2O2/c1-13-4-9-19-21(10-13)28-23(26-19)16-5-7-17(8-6-16)25-12-18-15(3)22(24)14(2)11-20(18)27/h4-12,27H,1-3H3/b25-12+
InChIKey BWQOTCWPNCJPFS-BRJLIKDPSA-N
Mol Weight 390.87 g/mol
Molecular Formula C23H19ClN2O2
Exact Mass 390.113506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BcD2bIISXv0
Name phenol, 4-chloro-3,5-dimethyl-2-[(E)-[[4-(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/C23H19ClN2O2/c1-13-4-9-19-21(10-13)28-23(26-19)16-5-7-17(8-6-16)25-12-18-15(3)22(24)14(2)11-20(18)27/h4-12,27H,1-3H3/b25-12+
InChIKey BWQOTCWPNCJPFS-BRJLIKDPSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2868
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-205/5101630; Labnumber: BM-65130b; IOH_ID: IOH-009871