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2-thiazolamine, 4-(3,4-dimethoxyphenyl)-5-methyl-N-[(4E)-2-(2-thienyl)-4H-1-benzopyran-4-ylidene]-
SpectraBase Compound ID JrEwjmQVzO7
InChI InChI=1S/C25H20N2O3S2/c1-15-24(16-10-11-20(28-2)21(13-16)29-3)27-25(32-15)26-18-14-22(23-9-6-12-31-23)30-19-8-5-4-7-17(18)19/h4-14H,1-3H3/b26-18+
InChIKey FUSIONRQPCIXKC-NLRVBDNBSA-N
Mol Weight 460.57 g/mol
Molecular Formula C25H20N2O3S2
Exact Mass 460.091535 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2JBclevehlG
Name 2-thiazolamine, 4-(3,4-dimethoxyphenyl)-5-methyl-N-[(4E)-2-(2-thienyl)-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/C25H20N2O3S2/c1-15-24(16-10-11-20(28-2)21(13-16)29-3)27-25(32-15)26-18-14-22(23-9-6-12-31-23)30-19-8-5-4-7-17(18)19/h4-14H,1-3H3/b26-18+
InChIKey FUSIONRQPCIXKC-NLRVBDNBSA-N
NMR Offset 14.9145
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_SBI_11628_6443
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: F28495; Labnumber: RRAR-N0178-0074