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N-[(4E)-2-(4-ethoxyphenyl)-4H-chromen-4-ylidene]-5-methyl-4-phenyl-1,3-thiazol-2-amine
SpectraBase Compound ID 2C3BHP73JlR
InChI InChI=1S/C27H22N2O2S/c1-3-30-21-15-13-19(14-16-21)25-17-23(22-11-7-8-12-24(22)31-25)28-27-29-26(18(2)32-27)20-9-5-4-6-10-20/h4-17H,3H2,1-2H3/b28-23+
InChIKey FIWPEXMATGBWDJ-WEMUOSSPSA-N
Mol Weight 438.55 g/mol
Molecular Formula C27H22N2O2S
Exact Mass 438.140199 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Glx27p7USym
Name N-[(4E)-2-(4-ethoxyphenyl)-4H-chromen-4-ylidene]-5-methyl-4-phenyl-1,3-thiazol-2-amine
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/C27H22N2O2S/c1-3-30-21-15-13-19(14-16-21)25-17-23(22-11-7-8-12-24(22)31-25)28-27-29-26(18(2)32-27)20-9-5-4-6-10-20/h4-17H,3H2,1-2H3/b28-23+
InChIKey FIWPEXMATGBWDJ-WEMUOSSPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21120
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D51804; Labnumber: RRAR-639; SBI_ID: SBI-021124
Synonyms N-[(4E)-2-(4-ethoxyphenyl)-4H-chromen-4-ylidene]-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)amineN-[2-(4-ethoxyphenyl)-4H-chromen-4-ylidene]-5-methyl-4-phenyl-1,3-thiazol-2-amine
Temperature 318 °C