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5-pyrimidinecarboxylic acid, 6-(4-chlorophenyl)-1,4,5,6-tetrahydro-2-(4-methyl-1-piperazinyl)-4-oxo-, ethyl ester
SpectraBase Compound ID CCYvCUg38ey
InChI InChI=1S/C18H23ClN4O3/c1-3-26-17(25)14-15(12-4-6-13(19)7-5-12)20-18(21-16(14)24)23-10-8-22(2)9-11-23/h4-7,14-15H,3,8-11H2,1-2H3,(H,20,21,24)
InChIKey REIOKMONQGHFHF-UHFFFAOYSA-N
Mol Weight 378.86 g/mol
Molecular Formula C18H23ClN4O3
Exact Mass 378.145868 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1nasihopmNJ
Name 5-pyrimidinecarboxylic acid, 6-(4-chlorophenyl)-1,4,5,6-tetrahydro-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/C18H23ClN4O3/c1-3-26-17(25)14-15(12-4-6-13(19)7-5-12)20-18(21-16(14)24)23-10-8-22(2)9-11-23/h4-7,14-15H,3,8-11H2,1-2H3,(H,20,21,24)
InChIKey REIOKMONQGHFHF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3772
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: F18192; Labnumber: VGU-41624