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4(3H)-pyrimidinone, 2-[4-(2-fluorophenyl)-1-piperazinyl]-6-methyl-5-(phenylmethyl)-
SpectraBase Compound ID IMNaz6SijS9
InChI InChI=1S/C22H23FN4O/c1-16-18(15-17-7-3-2-4-8-17)21(28)25-22(24-16)27-13-11-26(12-14-27)20-10-6-5-9-19(20)23/h2-10H,11-15H2,1H3,(H,24,25,28)
InChIKey RRCNJLHRTMPXCN-UHFFFAOYSA-N
Mol Weight 378.45 g/mol
Molecular Formula C22H23FN4O
Exact Mass 378.18559 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9a053pVyWWg
Name 4(3H)-pyrimidinone, 2-[4-(2-fluorophenyl)-1-piperazinyl]-6-methyl-5-(phenylmethyl)-
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/C22H23FN4O/c1-16-18(15-17-7-3-2-4-8-17)21(28)25-22(24-16)27-13-11-26(12-14-27)20-10-6-5-9-19(20)23/h2-10H,11-15H2,1H3,(H,24,25,28)
InChIKey RRCNJLHRTMPXCN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2501
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: F15078; Labnumber: VGU-36209