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5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-2-oxo-4-(3,4,5-trimethoxyphenyl)-, cyclopentyl ester
SpectraBase Compound ID H1QrRfHQdor
InChI InChI=1S/C20H26N2O6/c1-11-16(19(23)28-13-7-5-6-8-13)17(22-20(24)21-11)12-9-14(25-2)18(27-4)15(10-12)26-3/h9-10,13,17H,5-8H2,1-4H3,(H2,21,22,24)
InChIKey FJLZPVQCELLXMH-UHFFFAOYSA-N
Mol Weight 390.44 g/mol
Molecular Formula C20H26N2O6
Exact Mass 390.179087 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7IKaT4qkLMq
Name 5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-2-oxo-4-(3,4,5-trimethoxyphenyl)-, cyclopentyl 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/C20H26N2O6/c1-11-16(19(23)28-13-7-5-6-8-13)17(22-20(24)21-11)12-9-14(25-2)18(27-4)15(10-12)26-3/h9-10,13,17H,5-8H2,1-4H3,(H2,21,22,24)
InChIKey FJLZPVQCELLXMH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_447
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/11258221