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4(3H)-pyrimidinone, 2-(4-methyl-1-piperazinyl)-6-[(2-pyrimidinylthio)methyl]-
SpectraBase Compound ID BTeptiff9St
InChI InChI=1S/C14H18N6OS/c1-19-5-7-20(8-6-19)13-17-11(9-12(21)18-13)10-22-14-15-3-2-4-16-14/h2-4,9H,5-8,10H2,1H3,(H,17,18,21)
InChIKey XYYVHNWSSSMCMR-UHFFFAOYSA-N
Mol Weight 318.4 g/mol
Molecular Formula C14H18N6OS
Exact Mass 318.12628 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7BDe2VlACDp
Name 4(3H)-pyrimidinone, 2-(4-methyl-1-piperazinyl)-6-[(2-pyrimidinylthio)methyl]-
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/C14H18N6OS/c1-19-5-7-20(8-6-19)13-17-11(9-12(21)18-13)10-22-14-15-3-2-4-16-14/h2-4,9H,5-8,10H2,1H3,(H,17,18,21)
InChIKey XYYVHNWSSSMCMR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4181
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: F20082; Labnumber: VGU-106558