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5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-(2-methoxyphenyl)-6-methyl-2-oxo-, 2-(1-methylethoxy)ethyl ester
SpectraBase Compound ID HYKmFBTTtCK
InChI InChI=1S/C18H24N2O5/c1-11(2)24-9-10-25-17(21)15-12(3)19-18(22)20-16(15)13-7-5-6-8-14(13)23-4/h5-8,11,16H,9-10H2,1-4H3,(H2,19,20,22)
InChIKey UBUIBGRMTANCAD-UHFFFAOYSA-N
Mol Weight 348.4 g/mol
Molecular Formula C18H24N2O5
Exact Mass 348.168522 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BkVhNn9PCTl
Name 5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-(2-methoxyphenyl)-6-methyl-2-oxo-, 2-(1-methylethoxy)ethyl 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/C18H24N2O5/c1-11(2)24-9-10-25-17(21)15-12(3)19-18(22)20-16(15)13-7-5-6-8-14(13)23-4/h5-8,11,16H,9-10H2,1-4H3,(H2,19,20,22)
InChIKey UBUIBGRMTANCAD-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_482
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/11258264