For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N-(4-benzhydryl-1-piperazinyl)-N-[(E)-(2-fluorophenyl)methylidene]amine

View entire compound with spectra: 1 NMR

N-(4-benzhydryl-1-piperazinyl)-N-[(E)-(2-fluorophenyl)methylidene]amine
SpectraBase Compound ID An1JiIA9ACA
InChI InChI=1S/C24H24FN3/c25-23-14-8-7-13-22(23)19-26-28-17-15-27(16-18-28)24(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-14,19,24H,15-18H2/b26-19+
InChIKey VPNLYLUYXLCDOF-LGUFXXKBSA-N
Mol Weight 373.48 g/mol
Molecular Formula C24H24FN3
Exact Mass 373.195426 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID LOB5s1F3Puy
Name N-(4-benzhydryl-1-piperazinyl)-N-[(E)-(2-fluorophenyl)methylidene]amine
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/C24H24FN3/c25-23-14-8-7-13-22(23)19-26-28-17-15-27(16-18-28)24(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-14,19,24H,15-18H2/b26-19+
InChIKey VPNLYLUYXLCDOF-LGUFXXKBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15251
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: C23797; Labnumber: UGRES-01607; SBI_ID: SBI-015254
Synonyms 4-benzhydryl-N-[(E)-(2-fluorophenyl)methylidene]-1-piperazinamineN-(4-benzhydryl-1-piperazinyl)-N-[(2-fluorophenyl)methylidene]amine
Temperature 318 °C