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5-pyrimidinecarboxylic acid, 6-[[(4-fluorophenyl)sulfonyl]methyl]-1,2,3,4-tetrahydro-4-(4-hydroxy-3,5-dimethoxyphenyl)-2-oxo-, ethyl ester
SpectraBase Compound ID ENpAqcS5mLy
InChI InChI=1S/C22H23FN2O8S/c1-4-33-21(27)18-15(11-34(29,30)14-7-5-13(23)6-8-14)24-22(28)25-19(18)12-9-16(31-2)20(26)17(10-12)32-3/h5-10,19,26H,4,11H2,1-3H3,(H2,24,25,28)
InChIKey PBZZTEWJJKJNQR-UHFFFAOYSA-N
Mol Weight 494.49 g/mol
Molecular Formula C22H23FN2O8S
Exact Mass 494.115915 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CtgfVWGQSpk
Name 5-pyrimidinecarboxylic acid, 6-[[(4-fluorophenyl)sulfonyl]methyl]-1,2,3,4-tetrahydro-4-(4-hydroxy-3,5-dimethoxyphenyl)-2-oxo-, 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 494.115915038 u
Formula C22H23FN2O8S
InChI InChI=1S/C22H23FN2O8S/c1-4-33-21(27)18-15(11-34(29,30)14-7-5-13(23)6-8-14)24-22(28)25-19(18)12-9-16(31-2)20(26)17(10-12)32-3/h5-10,19,26H,4,11H2,1-3H3,(H2,24,25,28)
InChIKey PBZZTEWJJKJNQR-UHFFFAOYSA-N
Molecular Weight 494.490 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_4148
Solvent DMSO-d6
Source Vendor ID: NMR/13279646