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N-((2Z)-4-(3,4-dichlorophenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-thiazol-2(3H)-ylidene)aniline hydrobromide
SpectraBase Compound ID JfzwitSh6EX
InChI InChI=1S/C25H22Cl2N2O2S.BrH/c1-30-23-11-8-17(14-24(23)31-2)12-13-29-22(18-9-10-20(26)21(27)15-18)16-32-25(29)28-19-6-4-3-5-7-19;/h3-11,14-16H,12-13H2,1-2H3;1H/b28-25-;
InChIKey KMUWHKNDKMEYFP-WLNXZIBISA-N
Mol Weight 566.34 g/mol
Molecular Formula C25H23BrCl2N2O2S
Exact Mass 564.004068 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ENHKMSaaVM9
Name N-((2Z)-4-(3,4-dichlorophenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-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/C25H22Cl2N2O2S.BrH/c1-30-23-11-8-17(14-24(23)31-2)12-13-29-22(18-9-10-20(26)21(27)15-18)16-32-25(29)28-19-6-4-3-5-7-19;/h3-11,14-16H,12-13H2,1-2H3;1H/b28-25-;
InChIKey KMUWHKNDKMEYFP-WLNXZIBISA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5661
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/11221662; Labnumber: 0612; IOH_ID: IOH-005662
Synonyms N-(4-(3,4-dichlorophenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-thiazol-2(3H)-ylidene)aniline hydrobromide