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phenol, 4-chloro-2-[(E)-[[2-(3-methoxyphenyl)-5-benzoxazolyl]imino]methyl]-3,5-dimethyl-
SpectraBase Compound ID BTAXatkG1J4
InChI InChI=1S/C23H19ClN2O3/c1-13-9-20(27)18(14(2)22(13)24)12-25-16-7-8-21-19(11-16)26-23(29-21)15-5-4-6-17(10-15)28-3/h4-12,27H,1-3H3/b25-12+
InChIKey UVVWBFKFUFHQAO-BRJLIKDPSA-N
Mol Weight 406.87 g/mol
Molecular Formula C23H19ClN2O3
Exact Mass 406.10842 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KnL67SqgsL8
Name phenol, 4-chloro-2-[(E)-[[2-(3-methoxyphenyl)-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/C23H19ClN2O3/c1-13-9-20(27)18(14(2)22(13)24)12-25-16-7-8-21-19(11-16)26-23(29-21)15-5-4-6-17(10-15)28-3/h4-12,27H,1-3H3/b25-12+
InChIKey UVVWBFKFUFHQAO-BRJLIKDPSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6432
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-205/5114469; Labnumber: BM-73169b; IOH_ID: IOH-013436