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4(3H)-pyrimidinone, 2-(4-ethyl-1-piperazinyl)-6-[(2-pyrimidinylthio)methyl]-
SpectraBase Compound ID 8Hn3VzsWXdk
InChI InChI=1S/C15H20N6OS/c1-2-20-6-8-21(9-7-20)14-18-12(10-13(22)19-14)11-23-15-16-4-3-5-17-15/h3-5,10H,2,6-9,11H2,1H3,(H,18,19,22)
InChIKey JCURAMVYXUTLLB-UHFFFAOYSA-N
Mol Weight 332.43 g/mol
Molecular Formula C15H20N6OS
Exact Mass 332.14193 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GQ15dOBq02I
Name 4(3H)-pyrimidinone, 2-(4-ethyl-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/C15H20N6OS/c1-2-20-6-8-21(9-7-20)14-18-12(10-13(22)19-14)11-23-15-16-4-3-5-17-15/h3-5,10H,2,6-9,11H2,1H3,(H,18,19,22)
InChIKey JCURAMVYXUTLLB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4182
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: F20084; Labnumber: VGU-106570