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2-thiazolamine, 4-(4-methoxyphenyl)-5-methyl-N-[(4E)-2-[4-(methylthio)phenyl]-4H-1-benzopyran-4-ylidene]-
SpectraBase Compound ID 2vjnu2EluNO
InChI InChI=1S/C27H22N2O2S2/c1-17-26(19-8-12-20(30-2)13-9-19)29-27(33-17)28-23-16-25(18-10-14-21(32-3)15-11-18)31-24-7-5-4-6-22(23)24/h4-16H,1-3H3/b28-23+
InChIKey SNMPDXCVMTTXPK-WEMUOSSPSA-N
Mol Weight 470.61 g/mol
Molecular Formula C27H22N2O2S2
Exact Mass 470.11227 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J8OA9lIwzvI
Name 2-thiazolamine, 4-(4-methoxyphenyl)-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/C27H22N2O2S2/c1-17-26(19-8-12-20(30-2)13-9-19)29-27(33-17)28-23-16-25(18-10-14-21(32-3)15-11-18)31-24-7-5-4-6-22(23)24/h4-16H,1-3H3/b28-23+
InChIKey SNMPDXCVMTTXPK-WEMUOSSPSA-N
NMR Offset 14.9145
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_SBI_11628_6437
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: F28489; Labnumber: RRAR-N0178-0062