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2-thiazolamine, 4-(2,4-dimethoxyphenyl)-N-[(4E)-2-(4-ethoxyphenyl)-4H-1-benzopyran-4-ylidene]-5-methyl-
SpectraBase Compound ID XoyoNPlrz8
InChI InChI=1S/C29H26N2O4S/c1-5-34-20-12-10-19(11-13-20)26-17-24(22-8-6-7-9-25(22)35-26)30-29-31-28(18(2)36-29)23-15-14-21(32-3)16-27(23)33-4/h6-17H,5H2,1-4H3/b30-24+
InChIKey IMOCXOQLAKWFFL-BGABXYSRSA-N
Mol Weight 498.6 g/mol
Molecular Formula C29H26N2O4S
Exact Mass 498.161328 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9uDQkIb1sTB
Name 2-thiazolamine, 4-(2,4-dimethoxyphenyl)-N-[(4E)-2-(4-ethoxyphenyl)-4H-1-benzopyran-4-ylidene]-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/C29H26N2O4S/c1-5-34-20-12-10-19(11-13-20)26-17-24(22-8-6-7-9-25(22)35-26)30-29-31-28(18(2)36-29)23-15-14-21(32-3)16-27(23)33-4/h6-17H,5H2,1-4H3/b30-24+
InChIKey IMOCXOQLAKWFFL-BGABXYSRSA-N
NMR Offset 14.9145
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_SBI_11628_6434
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: F28486; Labnumber: RRAR-N0178-0059