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2-thiazolamine, 4-(3,4-dimethoxyphenyl)-5-methyl-N-[(4E)-2-[4-(methylthio)phenyl]-4H-1-benzopyran-4-ylidene]-
SpectraBase Compound ID D6nZxQdj6Gh
InChI InChI=1S/C28H24N2O3S2/c1-17-27(19-11-14-24(31-2)26(15-19)32-3)30-28(35-17)29-22-16-25(18-9-12-20(34-4)13-10-18)33-23-8-6-5-7-21(22)23/h5-16H,1-4H3/b29-22+
InChIKey CYDGXUSBNPAHHD-QUPMIFSKSA-N
Mol Weight 500.63 g/mol
Molecular Formula C28H24N2O3S2
Exact Mass 500.122835 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KGvqlqucAVC
Name 2-thiazolamine, 4-(3,4-dimethoxyphenyl)-5-methyl-N-[(4E)-2-[4-(methylthio)phenyl]-4H-1-benzopyran-4-ylidene]-
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/C28H24N2O3S2/c1-17-27(19-11-14-24(31-2)26(15-19)32-3)30-28(35-17)29-22-16-25(18-9-12-20(34-4)13-10-18)33-23-8-6-5-7-21(22)23/h5-16H,1-4H3/b29-22+
InChIKey CYDGXUSBNPAHHD-QUPMIFSKSA-N
NMR Offset 14.9145
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_SBI_11628_6439
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: F28491; Labnumber: RRAR-N0178-0064