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N-cyclohexyl-4-(2-fluorophenyl)-1-piperazinecarboxamide

View entire compound with spectra: 1 NMR

N-cyclohexyl-4-(2-fluorophenyl)-1-piperazinecarboxamide
SpectraBase Compound ID 8VpR80sqUXC
InChI InChI=1S/C17H24FN3O/c18-15-8-4-5-9-16(15)20-10-12-21(13-11-20)17(22)19-14-6-2-1-3-7-14/h4-5,8-9,14H,1-3,6-7,10-13H2,(H,19,22)
InChIKey IPGAWFKUSXMVHC-UHFFFAOYSA-N
Mol Weight 305.4 g/mol
Molecular Formula C17H24FN3O
Exact Mass 305.190341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5qqgaeI6m9T
Name N-cyclohexyl-4-(2-fluorophenyl)-1-piperazinecarboxamide
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/C17H24FN3O/c18-15-8-4-5-9-16(15)20-10-12-21(13-11-20)17(22)19-14-6-2-1-3-7-14/h4-5,8-9,14H,1-3,6-7,10-13H2,(H,19,22)
InChIKey IPGAWFKUSXMVHC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_21056
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/9337239; UBI_ID: UBI-021060
Temperature 318 °C