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1-(2-fluorophenyl)-4-(2-{[4-(2-fluorophenyl)-1-piperazinyl]carbonyl}benzoyl)piperazine
SpectraBase Compound ID EoamY7Ukouk
InChI InChI=1S/C28H28F2N4O2/c29-23-9-3-5-11-25(23)31-13-17-33(18-14-31)27(35)21-7-1-2-8-22(21)28(36)34-19-15-32(16-20-34)26-12-6-4-10-24(26)30/h1-12H,13-20H2
InChIKey JBNWDTOVFYKJSL-UHFFFAOYSA-N
Mol Weight 490.55 g/mol
Molecular Formula C28H28F2N4O2
Exact Mass 490.218032 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HbDnzjFYFBf
Name 1-(2-fluorophenyl)-4-(2-{[4-(2-fluorophenyl)-1-piperazinyl]carbonyl}benzoyl)piperazine
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/C28H28F2N4O2/c29-23-9-3-5-11-25(23)31-13-17-33(18-14-31)27(35)21-7-1-2-8-22(21)28(36)34-19-15-32(16-20-34)26-12-6-4-10-24(26)30/h1-12H,13-20H2
InChIKey JBNWDTOVFYKJSL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9130
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: UZI/9040390; UBI_ID: UBI-009133
Temperature 318 °C