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2-[4-(4-fluorophenyl)-1-piperazinyl]-6-propyl-4(3H)-pyrimidinone
SpectraBase Compound ID EPqa2dyRMLZ
InChI InChI=1S/C17H21FN4O/c1-2-3-14-12-16(23)20-17(19-14)22-10-8-21(9-11-22)15-6-4-13(18)5-7-15/h4-7,12H,2-3,8-11H2,1H3,(H,19,20,23)
InChIKey XDBQKCYUFCWMBG-UHFFFAOYSA-N
Mol Weight 316.38 g/mol
Molecular Formula C17H21FN4O
Exact Mass 316.169939 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3jfT0qD1oJZ
Name 2-[4-(4-fluorophenyl)-1-piperazinyl]-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/C17H21FN4O/c1-2-3-14-12-16(23)20-17(19-14)22-10-8-21(9-11-22)15-6-4-13(18)5-7-15/h4-7,12H,2-3,8-11H2,1H3,(H,19,20,23)
InChIKey XDBQKCYUFCWMBG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35856
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: E94614; SBI_ID: SBI-035860
Temperature 308 °C