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5-pyrimidinecarboxylic acid, 1,4,5,6-tetrahydro-6-(2-methoxyphenyl)-4-oxo-2-(4-phenyl-1-piperazinyl)-, ethyl ester
SpectraBase Compound ID KutPd81JeXY
InChI InChI=1S/C24H28N4O4/c1-3-32-23(30)20-21(18-11-7-8-12-19(18)31-2)25-24(26-22(20)29)28-15-13-27(14-16-28)17-9-5-4-6-10-17/h4-12,20-21H,3,13-16H2,1-2H3,(H,25,26,29)
InChIKey NMQFHBLMVOAWQI-UHFFFAOYSA-N
Mol Weight 436.51 g/mol
Molecular Formula C24H28N4O4
Exact Mass 436.211055 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AqmQIRTWlwj
Name 5-pyrimidinecarboxylic acid, 1,4,5,6-tetrahydro-6-(2-methoxyphenyl)-4-oxo-2-(4-phenyl-1-piperazinyl)-, 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/C24H28N4O4/c1-3-32-23(30)20-21(18-11-7-8-12-19(18)31-2)25-24(26-22(20)29)28-15-13-27(14-16-28)17-9-5-4-6-10-17/h4-12,20-21H,3,13-16H2,1-2H3,(H,25,26,29)
InChIKey NMQFHBLMVOAWQI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2552
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: F15160; Labnumber: VGU-S1635-0344