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1-(3-cyclopentylpropanoyl)-4-(4-fluorophenyl)piperazine
SpectraBase Compound ID F5C4YEnlrfG
InChI InChI=1S/C18H25FN2O/c19-16-6-8-17(9-7-16)20-11-13-21(14-12-20)18(22)10-5-15-3-1-2-4-15/h6-9,15H,1-5,10-14H2
InChIKey YYIDTDDQGCVYDJ-UHFFFAOYSA-N
Mol Weight 304.41 g/mol
Molecular Formula C18H25FN2O
Exact Mass 304.195092 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IhZfjx88MsA
Name 1-(3-cyclopentylpropanoyl)-4-(4-fluorophenyl)piperazine
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/C18H25FN2O/c19-16-6-8-17(9-7-16)20-11-13-21(14-12-20)18(22)10-5-15-3-1-2-4-15/h6-9,15H,1-5,10-14H2
InChIKey YYIDTDDQGCVYDJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13029
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: UZI/8038921; Labnumber: NSB0019520; UZI_ID: UZI-013033
Temperature 318 °C