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5-pyrimidinecarboxylic acid, 4-(2-butoxyphenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, 2-methoxyethyl ester

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5-pyrimidinecarboxylic acid, 4-(2-butoxyphenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, 2-methoxyethyl ester
SpectraBase Compound ID Hvx9Tx2rmLT
InChI InChI=1S/C19H26N2O5/c1-4-5-10-25-15-9-7-6-8-14(15)17-16(13(2)20-19(23)21-17)18(22)26-12-11-24-3/h6-9,17H,4-5,10-12H2,1-3H3,(H2,20,21,23)
InChIKey AZLPTJSCGFKASU-UHFFFAOYSA-N
Mol Weight 362.43 g/mol
Molecular Formula C19H26N2O5
Exact Mass 362.184172 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IH2NcPAOvNu
Name 5-pyrimidinecarboxylic acid, 4-(2-butoxyphenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, 2-methoxyethyl 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/C19H26N2O5/c1-4-5-10-25-15-9-7-6-8-14(15)17-16(13(2)20-19(23)21-17)18(22)26-12-11-24-3/h6-9,17H,4-5,10-12H2,1-3H3,(H2,20,21,23)
InChIKey AZLPTJSCGFKASU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7268
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/10328732