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4(3H)-pyrimidinone, 6-(2-chlorophenyl)-2-(4-methyl-1-piperazinyl)-

View entire compound with spectra: 1 NMR

4(3H)-pyrimidinone, 6-(2-chlorophenyl)-2-(4-methyl-1-piperazinyl)-
SpectraBase Compound ID 28iB8PAkClQ
InChI InChI=1S/C15H17ClN4O/c1-19-6-8-20(9-7-19)15-17-13(10-14(21)18-15)11-4-2-3-5-12(11)16/h2-5,10H,6-9H2,1H3,(H,17,18,21)
InChIKey STSCXUWONMIIAA-UHFFFAOYSA-N
Mol Weight 304.78 g/mol
Molecular Formula C15H17ClN4O
Exact Mass 304.109089 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IkByRBnEOw3
Name 4(3H)-pyrimidinone, 6-(2-chlorophenyl)-2-(4-methyl-1-piperazinyl)-
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/C15H17ClN4O/c1-19-6-8-20(9-7-19)15-17-13(10-14(21)18-15)11-4-2-3-5-12(11)16/h2-5,10H,6-9H2,1H3,(H,17,18,21)
InChIKey STSCXUWONMIIAA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7910
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: F31277; Labnumber: VGU-36344