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(Z)-N-(4-(4-(N,N-diethylsulfamoyl)phenyl)-3-phenethylthiazol-2(3H)-ylidene)-4-methoxybenzenaminium bromide
SpectraBase Compound ID 8OTeCBkpauX
InChI InChI=1S/C28H31N3O3S2.BrH/c1-4-30(5-2)36(32,33)26-17-11-23(12-18-26)27-21-35-28(29-24-13-15-25(34-3)16-14-24)31(27)20-19-22-9-7-6-8-10-22;/h6-18,21H,4-5,19-20H2,1-3H3;1H/b29-28-;
InChIKey ITKCGVVJAOGGQO-FJBFXRHMSA-N
Mol Weight 602.6 g/mol
Molecular Formula C28H32BrN3O3S2
Exact Mass 601.106847 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A7QgtlehTGG
Name (Z)-N-(4-(4-(N,N-diethylsulfamoyl)phenyl)-3-phenethylthiazol-2(3H)-ylidene)-4-methoxybenzenaminium bromide
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/C28H31N3O3S2.BrH/c1-4-30(5-2)36(32,33)26-17-11-23(12-18-26)27-21-35-28(29-24-13-15-25(34-3)16-14-24)31(27)20-19-22-9-7-6-8-10-22;/h6-18,21H,4-5,19-20H2,1-3H3;1H/b29-28-;
InChIKey ITKCGVVJAOGGQO-FJBFXRHMSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3683
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/11278066