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5-pyrimidinecarboxylic acid, 4-(3-ethoxy-4-hydroxyphenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, 2-propoxyethyl ester
SpectraBase Compound ID yOCHeLb21s
InChI InChI=1S/C19H26N2O6/c1-4-8-25-9-10-27-18(23)16-12(3)20-19(24)21-17(16)13-6-7-14(22)15(11-13)26-5-2/h6-7,11,17,22H,4-5,8-10H2,1-3H3,(H2,20,21,24)
InChIKey GIEHFDKQKHCBEX-UHFFFAOYSA-N
Mol Weight 378.43 g/mol
Molecular Formula C19H26N2O6
Exact Mass 378.179087 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4ClI06OItuL
Name 5-pyrimidinecarboxylic acid, 4-(3-ethoxy-4-hydroxyphenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, 2-propoxyethyl 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/C19H26N2O6/c1-4-8-25-9-10-27-18(23)16-12(3)20-19(24)21-17(16)13-6-7-14(22)15(11-13)26-5-2/h6-7,11,17,22H,4-5,8-10H2,1-3H3,(H2,20,21,24)
InChIKey GIEHFDKQKHCBEX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_306
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/11221233; Labnumber: SAS-tst4566