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phenol, 4-chloro-2-[(E)-[[2-(3-fluorophenyl)-5-benzoxazolyl]imino]methyl]-3,5-dimethyl-
SpectraBase Compound ID 4S979A20FHF
InChI InChI=1S/C22H16ClFN2O2/c1-12-8-19(27)17(13(2)21(12)23)11-25-16-6-7-20-18(10-16)26-22(28-20)14-4-3-5-15(24)9-14/h3-11,27H,1-2H3/b25-11+
InChIKey WCWFTXQHASCMBJ-OPEKNORGSA-N
Mol Weight 394.83 g/mol
Molecular Formula C22H16ClFN2O2
Exact Mass 394.088434 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2KnlPg0Ft1x
Name phenol, 4-chloro-2-[(E)-[[2-(3-fluorophenyl)-5-benzoxazolyl]imino]methyl]-3,5-dimethyl-
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/C22H16ClFN2O2/c1-12-8-19(27)17(13(2)21(12)23)11-25-16-6-7-20-18(10-16)26-22(28-20)14-4-3-5-15(24)9-14/h3-11,27H,1-2H3/b25-11+
InChIKey WCWFTXQHASCMBJ-OPEKNORGSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2871
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-205/5101655; Labnumber: BM-65155b; IOH_ID: IOH-009874