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5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-4-[2-(1-methylethoxy)phenyl]-2-oxo-, cyclopentyl ester
SpectraBase Compound ID 47PlkhJdhAa
InChI InChI=1S/C20H26N2O4/c1-12(2)25-16-11-7-6-10-15(16)18-17(13(3)21-20(24)22-18)19(23)26-14-8-4-5-9-14/h6-7,10-12,14,18H,4-5,8-9H2,1-3H3,(H2,21,22,24)
InChIKey BKMNKKNBOXZHBU-UHFFFAOYSA-N
Mol Weight 358.44 g/mol
Molecular Formula C20H26N2O4
Exact Mass 358.189257 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ArnEFfClVgC
Name 5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-4-[2-(1-methylethoxy)phenyl]-2-oxo-, 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/C20H26N2O4/c1-12(2)25-16-11-7-6-10-15(16)18-17(13(3)21-20(24)22-18)19(23)26-14-8-4-5-9-14/h6-7,10-12,14,18H,4-5,8-9H2,1-3H3,(H2,21,22,24)
InChIKey BKMNKKNBOXZHBU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_510
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/11258331