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5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-(3-hydroxyphenyl)-6-methyl-2-oxo-, cyclopentyl ester
SpectraBase Compound ID J5SW6Y47i9V
InChI InChI=1S/C17H20N2O4/c1-10-14(16(21)23-13-7-2-3-8-13)15(19-17(22)18-10)11-5-4-6-12(20)9-11/h4-6,9,13,15,20H,2-3,7-8H2,1H3,(H2,18,19,22)
InChIKey GUWNURBUEPOKHF-UHFFFAOYSA-N
Mol Weight 316.36 g/mol
Molecular Formula C17H20N2O4
Exact Mass 316.142307 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IYBX1aitIHQ
Name 5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-(3-hydroxyphenyl)-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/C17H20N2O4/c1-10-14(16(21)23-13-7-2-3-8-13)15(19-17(22)18-10)11-5-4-6-12(20)9-11/h4-6,9,13,15,20H,2-3,7-8H2,1H3,(H2,18,19,22)
InChIKey GUWNURBUEPOKHF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7208
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/10328594