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5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid, 2-[[3-ethoxy-4-(2-phenoxyethoxy)phenyl]methylene]-2,3-dihydro-5-(4-methoxyphenyl)-7-methyl-3-oxo-, ethyl ester, (2Z)-
SpectraBase Compound ID lxHRKt6OTq
InChI InChI=1S/C34H34N2O7S/c1-5-40-28-20-23(12-17-27(28)43-19-18-42-26-10-8-7-9-11-26)21-29-32(37)36-31(24-13-15-25(39-4)16-14-24)30(33(38)41-6-2)22(3)35-34(36)44-29/h7-17,20-21,31H,5-6,18-19H2,1-4H3/b29-21-
InChIKey AQMFMBQJLBZDCA-ANYBSYGZSA-N
Mol Weight 614.7 g/mol
Molecular Formula C34H34N2O7S
Exact Mass 614.208673 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hr8yXzOiJye
Name 5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid, 2-[[3-ethoxy-4-(2-phenoxyethoxy)phenyl]methylene]-2,3-dihydro-5-(4-methoxyphenyl)-7-methyl-3-oxo-, 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/C34H34N2O7S/c1-5-40-28-20-23(12-17-27(28)43-19-18-42-26-10-8-7-9-11-26)21-29-32(37)36-31(24-13-15-25(39-4)16-14-24)30(33(38)41-6-2)22(3)35-34(36)44-29/h7-17,20-21,31H,5-6,18-19H2,1-4H3/b29-21-
InChIKey AQMFMBQJLBZDCA-ANYBSYGZSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5651
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/10210502