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2-thiazolamine, N-[(4E)-2-(4-ethoxyphenyl)-4H-1-benzopyran-4-ylidene]-4-(4-methoxyphenyl)-5-methyl-
SpectraBase Compound ID 5qi3Twpo462
InChI InChI=1S/C28H24N2O3S/c1-4-32-22-15-9-19(10-16-22)26-17-24(23-7-5-6-8-25(23)33-26)29-28-30-27(18(2)34-28)20-11-13-21(31-3)14-12-20/h5-17H,4H2,1-3H3/b29-24+
InChIKey PNKYORSSSBWRAP-RMLRFSFXSA-N
Mol Weight 468.57 g/mol
Molecular Formula C28H24N2O3S
Exact Mass 468.150764 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kk1WZ6Sqks5
Name 2-thiazolamine, N-[(4E)-2-(4-ethoxyphenyl)-4H-1-benzopyran-4-ylidene]-4-(4-methoxyphenyl)-5-methyl-
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/C28H24N2O3S/c1-4-32-22-15-9-19(10-16-22)26-17-24(23-7-5-6-8-25(23)33-26)29-28-30-27(18(2)34-28)20-11-13-21(31-3)14-12-20/h5-17H,4H2,1-3H3/b29-24+
InChIKey PNKYORSSSBWRAP-RMLRFSFXSA-N
NMR Offset 14.9145
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_SBI_11628_6431
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: F28483; Labnumber: RRAR-N0178-0056