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5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-(4-methoxyphenyl)-6-methyl-2-oxo-, cyclopentyl ester

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5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-(4-methoxyphenyl)-6-methyl-2-oxo-, cyclopentyl ester
SpectraBase Compound ID 7WggfYBjta4
InChI InChI=1S/C18H22N2O4/c1-11-15(17(21)24-14-5-3-4-6-14)16(20-18(22)19-11)12-7-9-13(23-2)10-8-12/h7-10,14,16H,3-6H2,1-2H3,(H2,19,20,22)
InChIKey VUHFWQBMGIAXIQ-UHFFFAOYSA-N
Mol Weight 330.38 g/mol
Molecular Formula C18H22N2O4
Exact Mass 330.157957 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7E9pRMF1iN9
Name 5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-(4-methoxyphenyl)-6-methyl-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/C18H22N2O4/c1-11-15(17(21)24-14-5-3-4-6-14)16(20-18(22)19-11)12-7-9-13(23-2)10-8-12/h7-10,14,16H,3-6H2,1-2H3,(H2,19,20,22)
InChIKey VUHFWQBMGIAXIQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_215
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/11249964