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ethyl (2Z)-2-[4-(benzyloxy)-3-ethoxybenzylidene]-5-[4-(dimethylamino)phenyl]-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SpectraBase Compound ID Ds2cUMEFf2b
InChI InChI=1S/C34H35N3O5S/c1-6-40-28-19-24(13-18-27(28)42-21-23-11-9-8-10-12-23)20-29-32(38)37-31(25-14-16-26(17-15-25)36(4)5)30(33(39)41-7-2)22(3)35-34(37)43-29/h8-20,31H,6-7,21H2,1-5H3/b29-20-
InChIKey QMVGEBXYPREQRE-BRPDVVIDSA-N
Mol Weight 597.7 g/mol
Molecular Formula C34H35N3O5S
Exact Mass 597.229742 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FN2vadBvniV
Name ethyl (2Z)-2-[4-(benzyloxy)-3-ethoxybenzylidene]-5-[4-(dimethylamino)phenyl]-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/C34H35N3O5S/c1-6-40-28-19-24(13-18-27(28)42-21-23-11-9-8-10-12-23)20-29-32(38)37-31(25-14-16-26(17-15-25)36(4)5)30(33(39)41-7-2)22(3)35-34(37)43-29/h8-20,31H,6-7,21H2,1-5H3/b29-20-
InChIKey QMVGEBXYPREQRE-BRPDVVIDSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2784
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: D04567; Labnumber: SPZAM-0706; SBI_ID: SBI-002786
Synonyms ethyl 2-[4-(benzyloxy)-3-ethoxybenzylidene]-5-[4-(dimethylamino)phenyl]-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature 318 °C