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5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid, 2-[[4-[2-(3,4-dimethylphenoxy)ethoxy]-3-ethoxyphenyl]methylene]-2,3-dihydro-5-(4-methoxyphenyl)-7-methyl-3-oxo-, ethyl ester, (2E)-
SpectraBase Compound ID 5RCbVmAnQAs
InChI InChI=1S/C36H38N2O7S/c1-7-42-30-20-25(10-16-29(30)45-18-17-44-28-13-9-22(3)23(4)19-28)21-31-34(39)38-33(26-11-14-27(41-6)15-12-26)32(35(40)43-8-2)24(5)37-36(38)46-31/h9-16,19-21,33H,7-8,17-18H2,1-6H3/b31-21+
InChIKey CPCGLNSAYIUBKE-NJZRLIGZSA-N
Mol Weight 642.8 g/mol
Molecular Formula C36H38N2O7S
Exact Mass 642.239973 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FR83APYGZ8Z
Name 5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid, 2-[[4-[2-(3,4-dimethylphenoxy)ethoxy]-3-ethoxyphenyl]methylene]-2,3-dihydro-5-(4-methoxyphenyl)-7-methyl-3-oxo-, ethyl ester, (2E)-
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/C36H38N2O7S/c1-7-42-30-20-25(10-16-29(30)45-18-17-44-28-13-9-22(3)23(4)19-28)21-31-34(39)38-33(26-11-14-27(41-6)15-12-26)32(35(40)43-8-2)24(5)37-36(38)46-31/h9-16,19-21,33H,7-8,17-18H2,1-6H3/b31-21+
InChIKey CPCGLNSAYIUBKE-NJZRLIGZSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5666
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: NMR/10210530