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5-pyrimidinecarboxylic acid, 1-acetyl-6-(4-chlorophenyl)-1,2,3,6-tetrahydro-4-methyl-2-oxo-, methyl ester
SpectraBase Compound ID 8gYBnhOeNe5
InChI InChI=1S/C15H15ClN2O4/c1-8-12(14(20)22-3)13(10-4-6-11(16)7-5-10)18(9(2)19)15(21)17-8/h4-7,13H,1-3H3,(H,17,21)
InChIKey ZVICHSQMDZGPOG-UHFFFAOYSA-N
Mol Weight 322.75 g/mol
Molecular Formula C15H15ClN2O4
Exact Mass 322.072035 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ILnxTnrGf3W
Name 5-pyrimidinecarboxylic acid, 1-acetyl-6-(4-chlorophenyl)-1,2,3,6-tetrahydro-4-methyl-2-oxo-, methyl 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/C15H15ClN2O4/c1-8-12(14(20)22-3)13(10-4-6-11(16)7-5-10)18(9(2)19)15(21)17-8/h4-7,13H,1-3H3,(H,17,21)
InChIKey ZVICHSQMDZGPOG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_3226
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/11248905