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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-thioxo-, ethyl ester
SpectraBase Compound ID 1TNgh6xIZdW
InChI InChI=1S/C24H24N4O3S/c1-4-31-23(29)20-15(2)25-24(32)26-22(20)19-14-28(17-8-6-5-7-9-17)27-21(19)16-10-12-18(30-3)13-11-16/h5-14,22H,4H2,1-3H3,(H2,25,26,32)
InChIKey HDSLFEYMDDAGJW-UHFFFAOYSA-N
Mol Weight 448.54 g/mol
Molecular Formula C24H24N4O3S
Exact Mass 448.156912 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LuhzAijvuQc
Name 5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-[3-(4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]-6-methyl-2-thioxo-, ethyl 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/C24H24N4O3S/c1-4-31-23(29)20-15(2)25-24(32)26-22(20)19-14-28(17-8-6-5-7-9-17)27-21(19)16-10-12-18(30-3)13-11-16/h5-14,22H,4H2,1-3H3,(H2,25,26,32)
InChIKey HDSLFEYMDDAGJW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2849
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/11248391