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5-pyrimidinecarboxylic acid, 4-[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]-1,2,3,4-tetrahydro-1,6-dimethyl-2-oxo-, 1-methylethyl ester

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5-pyrimidinecarboxylic acid, 4-[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]-1,2,3,4-tetrahydro-1,6-dimethyl-2-oxo-, 1-methylethyl ester
SpectraBase Compound ID uYMedYfgL7
InChI InChI=1S/C25H25ClN4O3/c1-15(2)33-24(31)21-16(3)29(4)25(32)27-23(21)20-14-30(19-8-6-5-7-9-19)28-22(20)17-10-12-18(26)13-11-17/h5-15,23H,1-4H3,(H,27,32)
InChIKey CQJVANUWIJIFOY-UHFFFAOYSA-N
Mol Weight 464.95 g/mol
Molecular Formula C25H25ClN4O3
Exact Mass 464.161518 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4Bz0CJdRhKT
Name 5-pyrimidinecarboxylic acid, 4-[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]-1,2,3,4-tetrahydro-1,6-dimethyl-2-oxo-, 1-methylethyl 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/C25H25ClN4O3/c1-15(2)33-24(31)21-16(3)29(4)25(32)27-23(21)20-14-30(19-8-6-5-7-9-19)28-22(20)17-10-12-18(26)13-11-17/h5-15,23H,1-4H3,(H,27,32)
InChIKey CQJVANUWIJIFOY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_3403
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/11249234