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4-pyrimidinecarboxamide, N-(3-chlorophenyl)-3,4,5,6-tetrahydro-6-oxo-2-(1-piperidinyl)-

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4-pyrimidinecarboxamide, N-(3-chlorophenyl)-3,4,5,6-tetrahydro-6-oxo-2-(1-piperidinyl)-
SpectraBase Compound ID 7OW9LyTyEVY
InChI InChI=1S/C16H19ClN4O2/c17-11-5-4-6-12(9-11)18-15(23)13-10-14(22)20-16(19-13)21-7-2-1-3-8-21/h4-6,9,13H,1-3,7-8,10H2,(H,18,23)(H,19,20,22)
InChIKey MGSRPKHGXKQJJD-UHFFFAOYSA-N
Mol Weight 334.81 g/mol
Molecular Formula C16H19ClN4O2
Exact Mass 334.119654 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kz75WOoQMxv
Name 4-pyrimidinecarboxamide, N-(3-chlorophenyl)-3,4,5,6-tetrahydro-6-oxo-2-(1-piperidinyl)-
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/C16H19ClN4O2/c17-11-5-4-6-12(9-11)18-15(23)13-10-14(22)20-16(19-13)21-7-2-1-3-8-21/h4-6,9,13H,1-3,7-8,10H2,(H,18,23)(H,19,20,22)
InChIKey MGSRPKHGXKQJJD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3278
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: F17454; Labnumber: VGU-100904