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5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-(3-methoxy-4-propoxyphenyl)-6-methyl-2-oxo-, 2-(methylthio)ethyl ester
SpectraBase Compound ID A8YyZHMPi3r
InChI InChI=1S/C19H26N2O5S/c1-5-8-25-14-7-6-13(11-15(14)24-3)17-16(12(2)20-19(23)21-17)18(22)26-9-10-27-4/h6-7,11,17H,5,8-10H2,1-4H3,(H2,20,21,23)
InChIKey CUVGJIIMZSKHQU-UHFFFAOYSA-N
Mol Weight 394.49 g/mol
Molecular Formula C19H26N2O5S
Exact Mass 394.156243 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID vU9STNmcLH
Name 5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-(3-methoxy-4-propoxyphenyl)-6-methyl-2-oxo-, 2-(methylthio)ethyl ester
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 394.156243114 u
Formula C19H26N2O5S
InChI InChI=1S/C19H26N2O5S/c1-5-8-25-14-7-6-13(11-15(14)24-3)17-16(12(2)20-19(23)21-17)18(22)26-9-10-27-4/h6-7,11,17H,5,8-10H2,1-4H3,(H2,20,21,23)
InChIKey CUVGJIIMZSKHQU-UHFFFAOYSA-N
Molecular Weight 394.486 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_131
Solvent DMSO-d6
Source Vendor ID: ZI/7117504; Lab Info: SAS; Lab Number: SAS-0007644
Temperature 29.85 °C