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N-((2Z)-3-[2-(3,4-dimethoxyphenyl)ethyl]-4-phenyl-1,3-thiazol-2(3H)-ylidene)aniline hydrobromide
SpectraBase Compound ID JQPs6sB7uzO
InChI InChI=1S/C25H24N2O2S.BrH/c1-28-23-14-13-19(17-24(23)29-2)15-16-27-22(20-9-5-3-6-10-20)18-30-25(27)26-21-11-7-4-8-12-21;/h3-14,17-18H,15-16H2,1-2H3;1H/b26-25-;
InChIKey ZOTWWVIORYNKGL-OQKDUQJOSA-N
Mol Weight 497.45 g/mol
Molecular Formula C25H25BrN2O2S
Exact Mass 496.082012 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1JlyjS9VASh
Name N-((2Z)-3-[2-(3,4-dimethoxyphenyl)ethyl]-4-phenyl-1,3-thiazol-2(3H)-ylidene)aniline hydrobromide
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/C25H24N2O2S.BrH/c1-28-23-14-13-19(17-24(23)29-2)15-16-27-22(20-9-5-3-6-10-20)18-30-25(27)26-21-11-7-4-8-12-21;/h3-14,17-18H,15-16H2,1-2H3;1H/b26-25-;
InChIKey ZOTWWVIORYNKGL-OQKDUQJOSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5712
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: NMR/11221843; Labnumber: 0810; IOH_ID: IOH-005713
Synonyms N-(3-[2-(3,4-dimethoxyphenyl)ethyl]-4-phenyl-1,3-thiazol-2(3H)-ylidene)aniline hydrobromide