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2,2-Diphenyl-4-(4-phenyl-1-piperazinyl)butanenitrile

View entire compound with spectra: 1 NMR, and 1 MS (GC)

2,2-Diphenyl-4-(4-phenyl-1-piperazinyl)butanenitrile
SpectraBase Compound ID JO2Uuma3H7v
InChI InChI=1S/C26H27N3/c27-22-26(23-10-4-1-5-11-23,24-12-6-2-7-13-24)16-17-28-18-20-29(21-19-28)25-14-8-3-9-15-25/h1-15H,16-21H2
InChIKey VIFMNVDJPVBVHB-UHFFFAOYSA-N
Mol Weight 381.52 g/mol
Molecular Formula C26H27N3
Exact Mass 381.220498 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ASEpl2gBahO
Name 1-piperazinebutanenitrile, alpha,alpha,4-triphenyl-
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/C26H27N3/c27-22-26(23-10-4-1-5-11-23,24-12-6-2-7-13-24)16-17-28-18-20-29(21-19-28)25-14-8-3-9-15-25/h1-15H,16-21H2
InChIKey VIFMNVDJPVBVHB-UHFFFAOYSA-N
NMR Offset 14.5168
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_ASIOH_8516_1336
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: AG-205/5080293; Labnumber: JMR-417; IOH_ID: IOH-008339
Temperature 297 °C