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4(3H)-pyrimidinone, 6-methyl-2-[4-(2-pyrimidinyl)-1-piperazinyl]-
SpectraBase Compound ID AUVBfpS7duc
InChI InChI=1S/C13H16N6O/c1-10-9-11(20)17-13(16-10)19-7-5-18(6-8-19)12-14-3-2-4-15-12/h2-4,9H,5-8H2,1H3,(H,16,17,20)
InChIKey OWLAVUQZADZISZ-UHFFFAOYSA-N
Mol Weight 272.31 g/mol
Molecular Formula C13H16N6O
Exact Mass 272.138559 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 452E3CSQdL2
Name 4(3H)-pyrimidinone, 6-methyl-2-[4-(2-pyrimidinyl)-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/C13H16N6O/c1-10-9-11(20)17-13(16-10)19-7-5-18(6-8-19)12-14-3-2-4-15-12/h2-4,9H,5-8H2,1H3,(H,16,17,20)
InChIKey OWLAVUQZADZISZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3715
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: F18120; Labnumber: VGU-106765