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4(3H)-pyrimidinone, 2-(4-ethyl-1-piperazinyl)-6-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-
SpectraBase Compound ID 9Sz4p0KdpfN
InChI InChI=1S/C14H20N6OS2/c1-3-19-4-6-20(7-5-19)13-15-11(8-12(21)16-13)9-22-14-18-17-10(2)23-14/h8H,3-7,9H2,1-2H3,(H,15,16,21)
InChIKey SOPIFDLUNBTPIF-UHFFFAOYSA-N
Mol Weight 352.48 g/mol
Molecular Formula C14H20N6OS2
Exact Mass 352.114002 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 883E1ECFFnP
Name 4(3H)-pyrimidinone, 2-(4-ethyl-1-piperazinyl)-6-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]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/C14H20N6OS2/c1-3-19-4-6-20(7-5-19)13-15-11(8-12(21)16-13)9-22-14-18-17-10(2)23-14/h8H,3-7,9H2,1-2H3,(H,15,16,21)
InChIKey SOPIFDLUNBTPIF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2776
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: F15567; Labnumber: VGU-36462