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N-[4-(4-benzoyl-1-piperazinyl)-3-chlorophenyl]-4-fluorobenzamide
SpectraBase Compound ID GZt07HQosQ0
InChI InChI=1S/C24H21ClFN3O2/c25-21-16-20(27-23(30)17-6-8-19(26)9-7-17)10-11-22(21)28-12-14-29(15-13-28)24(31)18-4-2-1-3-5-18/h1-11,16H,12-15H2,(H,27,30)
InChIKey CHOOEGNIDWRQFS-UHFFFAOYSA-N
Mol Weight 437.9 g/mol
Molecular Formula C24H21ClFN3O2
Exact Mass 437.130633 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KYSZObCCRd2
Name N-[4-(4-benzoyl-1-piperazinyl)-3-chlorophenyl]-4-fluorobenzamide
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/C24H21ClFN3O2/c25-21-16-20(27-23(30)17-6-8-19(26)9-7-17)10-11-22(21)28-12-14-29(15-13-28)24(31)18-4-2-1-3-5-18/h1-11,16H,12-15H2,(H,27,30)
InChIKey CHOOEGNIDWRQFS-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2626
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: D03784; Labnumber: SPMOS1-30915; SBI_ID: SBI-002628
Temperature 308 °C