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5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-(3-methoxyphenyl)-6-methyl-2-oxo-, cycloheptyl ester
SpectraBase Compound ID 5elNnv94van
InChI InChI=1S/C20H26N2O4/c1-13-17(19(23)26-15-9-5-3-4-6-10-15)18(22-20(24)21-13)14-8-7-11-16(12-14)25-2/h7-8,11-12,15,18H,3-6,9-10H2,1-2H3,(H2,21,22,24)
InChIKey HTQBVQXIULWSQX-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 6RxF5C1Guom
Name 5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-(3-methoxyphenyl)-6-methyl-2-oxo-, cycloheptyl 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/c1-13-17(19(23)26-15-9-5-3-4-6-10-15)18(22-20(24)21-13)14-8-7-11-16(12-14)25-2/h7-8,11-12,15,18H,3-6,9-10H2,1-2H3,(H2,21,22,24)
InChIKey HTQBVQXIULWSQX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_326
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/11258027