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4-pyrimidinecarboxamide, N-(2,3-dichlorophenyl)-3,4,5,6-tetrahydro-2-(4-methyl-1-piperazinyl)-6-oxo-

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4-pyrimidinecarboxamide, N-(2,3-dichlorophenyl)-3,4,5,6-tetrahydro-2-(4-methyl-1-piperazinyl)-6-oxo-
SpectraBase Compound ID 1e4RixJsq3v
InChI InChI=1S/C16H19Cl2N5O2/c1-22-5-7-23(8-6-22)16-20-12(9-13(24)21-16)15(25)19-11-4-2-3-10(17)14(11)18/h2-4,12H,5-9H2,1H3,(H,19,25)(H,20,21,24)
InChIKey ZBIRXTLIUBMVLM-UHFFFAOYSA-N
Mol Weight 384.27 g/mol
Molecular Formula C16H19Cl2N5O2
Exact Mass 383.09158 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JRoegj6oj0S
Name 4-pyrimidinecarboxamide, N-(2,3-dichlorophenyl)-3,4,5,6-tetrahydro-2-(4-methyl-1-piperazinyl)-6-oxo-
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/C16H19Cl2N5O2/c1-22-5-7-23(8-6-22)16-20-12(9-13(24)21-16)15(25)19-11-4-2-3-10(17)14(11)18/h2-4,12H,5-9H2,1H3,(H,19,25)(H,20,21,24)
InChIKey ZBIRXTLIUBMVLM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5080
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: F24389; Labnumber: VGU-36744