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4-(4-fluorophenyl)-N-[1-(3-isopropenylphenyl)-1-methylethyl]-1-piperazinecarboxamide
SpectraBase Compound ID 2Pmhy7dwTiA
InChI InChI=1S/C23H28FN3O/c1-17(2)18-6-5-7-19(16-18)23(3,4)25-22(28)27-14-12-26(13-15-27)21-10-8-20(24)9-11-21/h5-11,16H,1,12-15H2,2-4H3,(H,25,28)
InChIKey LGJPUZVLNNHMEH-UHFFFAOYSA-N
Mol Weight 381.5 g/mol
Molecular Formula C23H28FN3O
Exact Mass 381.221641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6vw5crKJxcK
Name 4-(4-fluorophenyl)-N-[1-(3-isopropenylphenyl)-1-methylethyl]-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/C23H28FN3O/c1-17(2)18-6-5-7-19(16-18)23(3,4)25-22(28)27-14-12-26(13-15-27)21-10-8-20(24)9-11-21/h5-11,16H,1,12-15H2,2-4H3,(H,25,28)
InChIKey LGJPUZVLNNHMEH-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20042
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: D15752; Labnumber: GORS-1745; SBI_ID: SBI-020046
Temperature 306 °C