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5-butyl-2-[4-(4-fluorophenyl)-1-piperazinyl]-6-methyl-4(3H)-pyrimidinone
SpectraBase Compound ID 3kHcS19mQUe
InChI InChI=1S/C19H25FN4O/c1-3-4-5-17-14(2)21-19(22-18(17)25)24-12-10-23(11-13-24)16-8-6-15(20)7-9-16/h6-9H,3-5,10-13H2,1-2H3,(H,21,22,25)
InChIKey FQTPPAOQKTWDAX-UHFFFAOYSA-N
Mol Weight 344.43 g/mol
Molecular Formula C19H25FN4O
Exact Mass 344.20124 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8G9AnK7inMc
Name 5-butyl-2-[4-(4-fluorophenyl)-1-piperazinyl]-6-methyl-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/C19H25FN4O/c1-3-4-5-17-14(2)21-19(22-18(17)25)24-12-10-23(11-13-24)16-8-6-15(20)7-9-16/h6-9H,3-5,10-13H2,1-2H3,(H,21,22,25)
InChIKey FQTPPAOQKTWDAX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35851
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: E94609; SBI_ID: SBI-035855
Temperature 308 °C