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N-[1-(3-isopropenylphenyl)-1-methylethyl]-4-[3-(trifluoromethyl)phenyl]-1-piperazinecarboxamide
SpectraBase Compound ID JBKML4brMwT
InChI InChI=1S/C24H28F3N3O/c1-17(2)18-7-5-8-19(15-18)23(3,4)28-22(31)30-13-11-29(12-14-30)21-10-6-9-20(16-21)24(25,26)27/h5-10,15-16H,1,11-14H2,2-4H3,(H,28,31)
InChIKey VLSNUPWPFQCMSZ-UHFFFAOYSA-N
Mol Weight 431.5 g/mol
Molecular Formula C24H28F3N3O
Exact Mass 431.218447 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CYcBY1phQ3H
Name N-[1-(3-isopropenylphenyl)-1-methylethyl]-4-[3-(trifluoromethyl)phenyl]-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/C24H28F3N3O/c1-17(2)18-7-5-8-19(15-18)23(3,4)28-22(31)30-13-11-29(12-14-30)21-10-6-9-20(16-21)24(25,26)27/h5-10,15-16H,1,11-14H2,2-4H3,(H,28,31)
InChIKey VLSNUPWPFQCMSZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19847
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: D14658; Labnumber: GORS-1732; SBI_ID: SBI-019851
Temperature 318 °C