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5-pyrimidinecarboxylic acid, 1,4,5,6-tetrahydro-6-(4-methylphenyl)-2-(4-methyl-1-piperazinyl)-4-oxo-, ethyl ester
SpectraBase Compound ID 2O9zdS72mFE
InChI InChI=1S/C19H26N4O3/c1-4-26-18(25)15-16(14-7-5-13(2)6-8-14)20-19(21-17(15)24)23-11-9-22(3)10-12-23/h5-8,15-16H,4,9-12H2,1-3H3,(H,20,21,24)
InChIKey MMSXPPKURCSIOR-UHFFFAOYSA-N
Mol Weight 358.44 g/mol
Molecular Formula C19H26N4O3
Exact Mass 358.200491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BPEe2QjzOPU
Name 5-pyrimidinecarboxylic acid, 1,4,5,6-tetrahydro-6-(4-methylphenyl)-2-(4-methyl-1-piperazinyl)-4-oxo-, 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/C19H26N4O3/c1-4-26-18(25)15-16(14-7-5-13(2)6-8-14)20-19(21-17(15)24)23-11-9-22(3)10-12-23/h5-8,15-16H,4,9-12H2,1-3H3,(H,20,21,24)
InChIKey MMSXPPKURCSIOR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3770
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: F18189; Labnumber: VGU-39790