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N-(4-benzhydryl-1-piperazinyl)-N-[(E)-(4-fluorophenyl)methylidene]amine
SpectraBase Compound ID JWjRigG15dg
InChI InChI=1S/C24H24FN3/c25-23-13-11-20(12-14-23)19-26-28-17-15-27(16-18-28)24(21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1-14,19,24H,15-18H2/b26-19+
InChIKey PHGXAPZNARQDQD-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

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SpectraBase Spectrum ID 9Y07gkBnYZm
Name N-(4-benzhydryl-1-piperazinyl)-N-[(E)-(4-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/c25-23-13-11-20(12-14-23)19-26-28-17-15-27(16-18-28)24(21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1-14,19,24H,15-18H2/b26-19+
InChIKey PHGXAPZNARQDQD-LGUFXXKBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15252
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: C23801; Labnumber: UGRES-01625; SBI_ID: SBI-015255
Synonyms 4-benzhydryl-N-[(E)-(4-fluorophenyl)methylidene]-1-piperazinamineN-(4-benzhydryl-1-piperazinyl)-N-[(4-fluorophenyl)methylidene]amine
Temperature 318 °C