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phenol, 2-[(E)-[(3,4-dimethylphenyl)imino]methyl]-4-[(E)-(4-phenyl-1,2,5-oxadiazol-3-yl)azo]-
SpectraBase Compound ID LtN8R0JlDPr
InChI InChI=1S/C23H19N5O2/c1-15-8-9-19(12-16(15)2)24-14-18-13-20(10-11-21(18)29)25-26-23-22(27-30-28-23)17-6-4-3-5-7-17/h3-14,29H,1-2H3/b24-14+,26-25+
InChIKey LFQWHZCSWJPNSV-IPIVFHEZSA-N
Mol Weight 397.44 g/mol
Molecular Formula C23H19N5O2
Exact Mass 397.153875 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KMv7DDDaRZW
Name phenol, 2-[(E)-[(3,4-dimethylphenyl)imino]methyl]-4-[(E)-(4-phenyl-1,2,5-oxadiazol-3-yl)azo]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H19N5O2/c1-15-8-9-19(12-16(15)2)24-14-18-13-20(10-11-21(18)29)25-26-23-22(27-30-28-23)17-6-4-3-5-7-17/h3-14,29H,1-2H3/b24-14+,26-25+
InChIKey LFQWHZCSWJPNSV-IPIVFHEZSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_3747
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-205/5057617; Labnumber: MAR-768; IOH_ID: IOH-010750