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5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-[3-(4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]-6-methyl-2-oxo-, 2-methoxyethyl ester

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5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-[3-(4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]-6-methyl-2-oxo-, 2-methoxyethyl ester
SpectraBase Compound ID 7SPTqNhQFsz
InChI InChI=1S/C25H26N4O5/c1-16-21(24(30)34-14-13-32-2)23(27-25(31)26-16)20-15-29(18-7-5-4-6-8-18)28-22(20)17-9-11-19(33-3)12-10-17/h4-12,15,23H,13-14H2,1-3H3,(H2,26,27,31)
InChIKey MPKKRTCDOJIGTF-UHFFFAOYSA-N
Mol Weight 462.51 g/mol
Molecular Formula C25H26N4O5
Exact Mass 462.19032 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6y4m2z2Oda5
Name 5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-[3-(4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]-6-methyl-2-oxo-, 2-methoxyethyl 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/C25H26N4O5/c1-16-21(24(30)34-14-13-32-2)23(27-25(31)26-16)20-15-29(18-7-5-4-6-8-18)28-22(20)17-9-11-19(33-3)12-10-17/h4-12,15,23H,13-14H2,1-3H3,(H2,26,27,31)
InChIKey MPKKRTCDOJIGTF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2023
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/11268523