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

*Links on SpectraBase are not permalinks.
1-(4-fluorophenyl)-4-(2-{[4-(4-fluorophenyl)-1-piperazinyl]carbonyl}benzoyl)piperazine
SpectraBase Compound ID BrvmxT7re17
InChI InChI=1S/C28H28F2N4O2/c29-21-5-9-23(10-6-21)31-13-17-33(18-14-31)27(35)25-3-1-2-4-26(25)28(36)34-19-15-32(16-20-34)24-11-7-22(30)8-12-24/h1-12H,13-20H2
InChIKey HWJWHNLIKCTRLU-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

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID F7EOPdZ1Xg9
Name 1-(4-fluorophenyl)-4-(2-{[4-(4-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/c29-21-5-9-23(10-6-21)31-13-17-33(18-14-31)27(35)25-3-1-2-4-26(25)28(36)34-19-15-32(16-20-34)24-11-7-22(30)8-12-24/h1-12H,13-20H2
InChIKey HWJWHNLIKCTRLU-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6358
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/8181619; UBI_ID: UBI-006360
Temperature 313 °C