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5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-(4-hydroxy-3-nitrophenyl)-6-methyl-2-oxo-, (4-methylphenyl)methyl ester
SpectraBase Compound ID BVdAMYfSzzx
InChI InChI=1S/C20H19N3O6/c1-11-3-5-13(6-4-11)10-29-19(25)17-12(2)21-20(26)22-18(17)14-7-8-16(24)15(9-14)23(27)28/h3-9,18,24H,10H2,1-2H3,(H2,21,22,26)
InChIKey CAXBMMDDYJGQBV-UHFFFAOYSA-N
Mol Weight 397.39 g/mol
Molecular Formula C20H19N3O6
Exact Mass 397.127385 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KSwITnKsWpQ
Name 5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-(4-hydroxy-3-nitrophenyl)-6-methyl-2-oxo-, (4-methylphenyl)methyl 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/C20H19N3O6/c1-11-3-5-13(6-4-11)10-29-19(25)17-12(2)21-20(26)22-18(17)14-7-8-16(24)15(9-14)23(27)28/h3-9,18,24H,10H2,1-2H3,(H2,21,22,26)
InChIKey CAXBMMDDYJGQBV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_410
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/11258169