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5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-(4-hydroxy-3-methoxyphenyl)-1,6-dimethyl-2-oxo-, propyl ester
SpectraBase Compound ID 9fkXeG5cJe3
InChI InChI=1S/C17H22N2O5/c1-5-8-24-16(21)14-10(2)19(3)17(22)18-15(14)11-6-7-12(20)13(9-11)23-4/h6-7,9,15,20H,5,8H2,1-4H3,(H,18,22)
InChIKey CSFOHPRMPOMNOL-UHFFFAOYSA-N
Mol Weight 334.37 g/mol
Molecular Formula C17H22N2O5
Exact Mass 334.152872 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CQqiJTP9b35
Name 5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-(4-hydroxy-3-methoxyphenyl)-1,6-dimethyl-2-oxo-, propyl 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/C17H22N2O5/c1-5-8-24-16(21)14-10(2)19(3)17(22)18-15(14)11-6-7-12(20)13(9-11)23-4/h6-7,9,15,20H,5,8H2,1-4H3,(H,18,22)
InChIKey CSFOHPRMPOMNOL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_308
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/11258000