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ethyl (2Z)-2-{3-[(3,5-dimethylphenoxy)methyl]-4-methoxybenzylidene}-5-(4-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SpectraBase Compound ID 2GibV4kZ7tT
InChI InChI=1S/C34H34N2O6S/c1-7-41-33(38)30-22(4)35-34-36(31(30)24-9-11-26(39-5)12-10-24)32(37)29(43-34)18-23-8-13-28(40-6)25(17-23)19-42-27-15-20(2)14-21(3)16-27/h8-18,31H,7,19H2,1-6H3/b29-18-
InChIKey PLBVLLZIAYWENZ-MIXAMLLLSA-N
Mol Weight 598.7 g/mol
Molecular Formula C34H34N2O6S
Exact Mass 598.213758 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1ehHEyXSRDt
Name ethyl (2Z)-2-{3-[(3,5-dimethylphenoxy)methyl]-4-methoxybenzylidene}-5-(4-methoxyphenyl)-7-methyl-3-oxo-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/C34H34N2O6S/c1-7-41-33(38)30-22(4)35-34-36(31(30)24-9-11-26(39-5)12-10-24)32(37)29(43-34)18-23-8-13-28(40-6)25(17-23)19-42-27-15-20(2)14-21(3)16-27/h8-18,31H,7,19H2,1-6H3/b29-18-
InChIKey PLBVLLZIAYWENZ-MIXAMLLLSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4787
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: 9678260; UBI_ID: UBI-004788
Synonyms ethyl 2-{3-[(3,5-dimethylphenoxy)methyl]-4-methoxybenzylidene}-5-(4-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature 313 °C