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

View entire compound with spectra: 1 NMR

5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-2-oxo-4-phenyl-, ethyl ester
SpectraBase Compound ID FcyXt86niz0
InChI InChI=1S/C25H30N4O4/c1-3-33-24(30)22-19(26-25(31)27-23(22)18-9-5-4-6-10-18)17-28-13-15-29(16-14-28)20-11-7-8-12-21(20)32-2/h4-12,23H,3,13-17H2,1-2H3,(H2,26,27,31)
InChIKey POMBZGOAYUWIPI-UHFFFAOYSA-N
Mol Weight 450.54 g/mol
Molecular Formula C25H30N4O4
Exact Mass 450.226705 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ON9scvCJaI
Name 5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-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 450.226705458 u
Formula C25H30N4O4
InChI InChI=1S/C25H30N4O4/c1-3-33-24(30)22-19(26-25(31)27-23(22)18-9-5-4-6-10-18)17-28-13-15-29(16-14-28)20-11-7-8-12-21(20)32-2/h4-12,23H,3,13-17H2,1-2H3,(H2,26,27,31)
InChIKey POMBZGOAYUWIPI-UHFFFAOYSA-N
Molecular Weight 450.539 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_8613
Solvent DMSO-d6
Source Vendor ID: NMR/12728100