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2-[4-(4-fluorophenyl)-1-piperazinyl]-3,5,6,7-tetrahydro-4H-cyclopenta[d]pyrimidin-4-one
SpectraBase Compound ID L945VHA7BLk
InChI InChI=1S/C17H19FN4O/c18-12-4-6-13(7-5-12)21-8-10-22(11-9-21)17-19-15-3-1-2-14(15)16(23)20-17/h4-7H,1-3,8-11H2,(H,19,20,23)
InChIKey ZHPSQSCXICORIR-UHFFFAOYSA-N
Mol Weight 314.36 g/mol
Molecular Formula C17H19FN4O
Exact Mass 314.154289 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2GKADjtoQgt
Name 2-[4-(4-fluorophenyl)-1-piperazinyl]-3,5,6,7-tetrahydro-4H-cyclopenta[d]pyrimidin-4-one
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/C17H19FN4O/c18-12-4-6-13(7-5-12)21-8-10-22(11-9-21)17-19-15-3-1-2-14(15)16(23)20-17/h4-7H,1-3,8-11H2,(H,19,20,23)
InChIKey ZHPSQSCXICORIR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35867
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: E94628; SBI_ID: SBI-035871
Temperature 308 °C