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5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-(3-methoxy-4-propoxyphenyl)-6-methyl-2-oxo-, butyl ester
SpectraBase Compound ID 4bKSxiF2OtM
InChI InChI=1S/C20H28N2O5/c1-5-7-11-27-19(23)17-13(3)21-20(24)22-18(17)14-8-9-15(26-10-6-2)16(12-14)25-4/h8-9,12,18H,5-7,10-11H2,1-4H3,(H2,21,22,24)
InChIKey OPYDFMSFXKRGDA-UHFFFAOYSA-N
Mol Weight 376.45 g/mol
Molecular Formula C20H28N2O5
Exact Mass 376.199822 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AEJzwFYb6zs
Name 5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-(3-methoxy-4-propoxyphenyl)-6-methyl-2-oxo-, butyl ester
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/C20H28N2O5/c1-5-7-11-27-19(23)17-13(3)21-20(24)22-18(17)14-8-9-15(26-10-6-2)16(12-14)25-4/h8-9,12,18H,5-7,10-11H2,1-4H3,(H2,21,22,24)
InChIKey OPYDFMSFXKRGDA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_445
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/11258218