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methyl (2Z)-2-{3-[(2,3-dimethylphenoxy)methyl]-4-methoxybenzylidene}-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SpectraBase Compound ID FVQ7sUwXGgF
InChI InChI=1S/C32H30N2O5S/c1-19-10-9-13-25(20(19)2)39-18-24-16-22(14-15-26(24)37-4)17-27-30(35)34-29(23-11-7-6-8-12-23)28(31(36)38-5)21(3)33-32(34)40-27/h6-17,29H,18H2,1-5H3/b27-17-
InChIKey BTEAWMYAGGWTHO-PKAZHMFMSA-N
Mol Weight 554.7 g/mol
Molecular Formula C32H30N2O5S
Exact Mass 554.187543 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4gB4CvgB4iZ
Name methyl (2Z)-2-{3-[(2,3-dimethylphenoxy)methyl]-4-methoxybenzylidene}-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
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/C32H30N2O5S/c1-19-10-9-13-25(20(19)2)39-18-24-16-22(14-15-26(24)37-4)17-27-30(35)34-29(23-11-7-6-8-12-23)28(31(36)38-5)21(3)33-32(34)40-27/h6-17,29H,18H2,1-5H3/b27-17-
InChIKey BTEAWMYAGGWTHO-PKAZHMFMSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4790
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: 9674861; UBI_ID: UBI-004791
Synonyms methyl 2-{3-[(2,3-dimethylphenoxy)methyl]-4-methoxybenzylidene}-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature 313 °C