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(2Z)-3-keto-5-(4-methoxyphenyl)-7-methyl-2-[2-(2-phenoxyethoxy)benzylidene]-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester

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(2Z)-3-keto-5-(4-methoxyphenyl)-7-methyl-2-[2-(2-phenoxyethoxy)benzylidene]-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester
SpectraBase Compound ID CAknHVuypcN
InChI InChI=1S/C32H30N2O6S/c1-4-38-31(36)28-21(2)33-32-34(29(28)22-14-16-24(37-3)17-15-22)30(35)27(41-32)20-23-10-8-9-13-26(23)40-19-18-39-25-11-6-5-7-12-25/h5-17,20,29H,4,18-19H2,1-3H3/b27-20-
InChIKey VYJRZFORHSMCBR-OOAXWGSJSA-N
Mol Weight 570.7 g/mol
Molecular Formula C32H30N2O6S
Exact Mass 570.182458 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BMuRrYUWGSz
Name 5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid, 2,3-dihydro-5-(4-methoxyphenyl)-7-methyl-3-oxo-2-[[2-(2-phenoxyethoxy)phenyl]methylene]-, ethyl ester, (2Z)-
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/C32H30N2O6S/c1-4-38-31(36)28-21(2)33-32-34(29(28)22-14-16-24(37-3)17-15-22)30(35)27(41-32)20-23-10-8-9-13-26(23)40-19-18-39-25-11-6-5-7-12-25/h5-17,20,29H,4,18-19H2,1-3H3/b27-20-
InChIKey VYJRZFORHSMCBR-OOAXWGSJSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5652
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/10210503