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2-thiazolamine, 4-(4-methoxyphenyl)-5-methyl-N-[(4E)-2-(2-thienyl)-4H-1-benzopyran-4-ylidene]-
SpectraBase Compound ID 5nKDuuTEedA
InChI InChI=1S/C24H18N2O2S2/c1-15-23(16-9-11-17(27-2)12-10-16)26-24(30-15)25-19-14-21(22-8-5-13-29-22)28-20-7-4-3-6-18(19)20/h3-14H,1-2H3/b25-19+
InChIKey XYBGZFUJFXLYMG-NCELDCMTSA-N
Mol Weight 430.54 g/mol
Molecular Formula C24H18N2O2S2
Exact Mass 430.08097 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JAMpbDrD7TQ
Name 2-thiazolamine, 4-(4-methoxyphenyl)-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/C24H18N2O2S2/c1-15-23(16-9-11-17(27-2)12-10-16)26-24(30-15)25-19-14-21(22-8-5-13-29-22)28-20-7-4-3-6-18(19)20/h3-14H,1-2H3/b25-19+
InChIKey XYBGZFUJFXLYMG-NCELDCMTSA-N
NMR Offset 14.9145
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_SBI_11628_6441
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: F28493; Labnumber: RRAR-N0178-0072