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5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid, 2-[[3-ethoxy-4-hydroxy-5-(2-propenyl)phenyl]methylene]-2,3-dihydro-5-(4-methoxyphenyl)-7-methyl-3-oxo-, ethyl ester, (2E)-
SpectraBase Compound ID D0ZJTAnBRaa
InChI InChI=1S/C29H30N2O6S/c1-6-9-20-14-18(15-22(26(20)32)36-7-2)16-23-27(33)31-25(19-10-12-21(35-5)13-11-19)24(28(34)37-8-3)17(4)30-29(31)38-23/h6,10-16,25,32H,1,7-9H2,2-5H3/b23-16+
InChIKey GLAKHFYSVCXCBT-XQNSMLJCSA-N
Mol Weight 534.63 g/mol
Molecular Formula C29H30N2O6S
Exact Mass 534.182458 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CKbWoD95Ugy
Name 5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid, 2-[[3-ethoxy-4-hydroxy-5-(2-propenyl)phenyl]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/C29H30N2O6S/c1-6-9-20-14-18(15-22(26(20)32)36-7-2)16-23-27(33)31-25(19-10-12-21(35-5)13-11-19)24(28(34)37-8-3)17(4)30-29(31)38-23/h6,10-16,25,32H,1,7-9H2,2-5H3/b23-16+
InChIKey GLAKHFYSVCXCBT-XQNSMLJCSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_1491
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/11259706