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1-(4-Fluorophenyl)-4-(3-{[4-(4-fluorophenyl)-1-piperazinyl]carbonyl}benzoyl)piperazine
SpectraBase Compound ID 9Za5fOjwG9P
InChI InChI=1S/C28H28F2N4O2/c29-23-4-8-25(9-5-23)31-12-16-33(17-13-31)27(35)21-2-1-3-22(20-21)28(36)34-18-14-32(15-19-34)26-10-6-24(30)7-11-26/h1-11,20H,12-19H2
InChIKey MGXNYBVKEOWFQD-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 2HJ2UXGLb9l
Name 1-(4-fluorophenyl)-4-(3-{[4-(4-fluorophenyl)-1-piperazinyl]carbonyl}benzoyl)piperazine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C28H28F2N4O2/c29-23-4-8-25(9-5-23)31-12-16-33(17-13-31)27(35)21-2-1-3-22(20-21)28(36)34-18-14-32(15-19-34)26-10-6-24(30)7-11-26/h1-11,20H,12-19H2
InChIKey MGXNYBVKEOWFQD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17534
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/8138520; Labnumber: SER/0017212; UZI_ID: UZI-017541
Temperature 318 °C