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2-({2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxoethyl}sulfanyl)-6-propyl-4(3H)-pyrimidinone
SpectraBase Compound ID 43dWwSNkq8G
InChI InChI=1S/C19H23FN4O2S/c1-2-3-15-12-17(25)22-19(21-15)27-13-18(26)24-10-8-23(9-11-24)16-6-4-14(20)5-7-16/h4-7,12H,2-3,8-11,13H2,1H3,(H,21,22,25)
InChIKey LVEIASMOKSQXLP-UHFFFAOYSA-N
Mol Weight 390.48 g/mol
Molecular Formula C19H23FN4O2S
Exact Mass 390.152575 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6qPHtJlbSWf
Name 2-({2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxoethyl}sulfanyl)-6-propyl-4(3H)-pyrimidinone
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/C19H23FN4O2S/c1-2-3-15-12-17(25)22-19(21-15)27-13-18(26)24-10-8-23(9-11-24)16-6-4-14(20)5-7-16/h4-7,12H,2-3,8-11,13H2,1H3,(H,21,22,25)
InChIKey LVEIASMOKSQXLP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29173
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: D91282; Labnumber: VGU-23241; SBI_ID: SBI-029177
Temperature 318 °C