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5-pyrimidinecarboxylic acid, 6-[[4-(3-chlorophenyl)-1-piperazinyl]methyl]-1,2,3,4-tetrahydro-2-oxo-4-phenyl-, ethyl ester

View entire compound with spectra: 1 NMR

5-pyrimidinecarboxylic acid, 6-[[4-(3-chlorophenyl)-1-piperazinyl]methyl]-1,2,3,4-tetrahydro-2-oxo-4-phenyl-, ethyl ester
SpectraBase Compound ID JrKWg1sv23V
InChI InChI=1S/C24H27ClN4O3/c1-2-32-23(30)21-20(26-24(31)27-22(21)17-7-4-3-5-8-17)16-28-11-13-29(14-12-28)19-10-6-9-18(25)15-19/h3-10,15,22H,2,11-14,16H2,1H3,(H2,26,27,31)
InChIKey CQZGJHGNSMBNKU-UHFFFAOYSA-N
Mol Weight 454.96 g/mol
Molecular Formula C24H27ClN4O3
Exact Mass 454.177168 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jvw3ClEy49i
Name 5-pyrimidinecarboxylic acid, 6-[[4-(3-chlorophenyl)-1-piperazinyl]methyl]-1,2,3,4-tetrahydro-2-oxo-4-phenyl-, ethyl ester
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 454.177168442 u
Formula C24H27ClN4O3
InChI InChI=1S/C24H27ClN4O3/c1-2-32-23(30)21-20(26-24(31)27-22(21)17-7-4-3-5-8-17)16-28-11-13-29(14-12-28)19-10-6-9-18(25)15-19/h3-10,15,22H,2,11-14,16H2,1H3,(H2,26,27,31)
InChIKey CQZGJHGNSMBNKU-UHFFFAOYSA-N
Molecular Weight 454.958 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_8615
Solvent DMSO-d6
Source Vendor ID: NMR/12728104