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2-thiazolamine, 4-(3,4-dimethylphenyl)-5-methyl-N-[(4E)-2-(2-thienyl)-4H-1-benzopyran-4-ylidene]-
SpectraBase Compound ID GEz0pmFPlUU
InChI InChI=1S/C25H20N2OS2/c1-15-10-11-18(13-16(15)2)24-17(3)30-25(27-24)26-20-14-22(23-9-6-12-29-23)28-21-8-5-4-7-19(20)21/h4-14H,1-3H3/b26-20+
InChIKey SFNMMFYOMBHQEX-LHLOQNFPSA-N
Mol Weight 428.57 g/mol
Molecular Formula C25H20N2OS2
Exact Mass 428.101706 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LvhiujIRCEx
Name 2-thiazolamine, 4-(3,4-dimethylphenyl)-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/C25H20N2OS2/c1-15-10-11-18(13-16(15)2)24-17(3)30-25(27-24)26-20-14-22(23-9-6-12-29-23)28-21-8-5-4-7-19(20)21/h4-14H,1-3H3/b26-20+
InChIKey SFNMMFYOMBHQEX-LHLOQNFPSA-N
NMR Offset 14.9145
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_SBI_11628_6442
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: F28494; Labnumber: RRAR-N0178-0073