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6-bromo-2-(3,4-dimethylphenyl)-4-{[4-(2-fluorophenyl)-1-piperazinyl]carbonyl}quinoline
SpectraBase Compound ID HbrPirWuyUV
InChI InChI=1S/C28H25BrFN3O/c1-18-7-8-20(15-19(18)2)26-17-23(22-16-21(29)9-10-25(22)31-26)28(34)33-13-11-32(12-14-33)27-6-4-3-5-24(27)30/h3-10,15-17H,11-14H2,1-2H3
InChIKey ZZIXKMGFAWIELE-UHFFFAOYSA-N
Mol Weight 518.43 g/mol
Molecular Formula C28H25BrFN3O
Exact Mass 517.116504 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6JtqIFKgrYw
Name 6-bromo-2-(3,4-dimethylphenyl)-4-{[4-(2-fluorophenyl)-1-piperazinyl]carbonyl}quinoline
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/C28H25BrFN3O/c1-18-7-8-20(15-19(18)2)26-17-23(22-16-21(29)9-10-25(22)31-26)28(34)33-13-11-32(12-14-33)27-6-4-3-5-24(27)30/h3-10,15-17H,11-14H2,1-2H3
InChIKey ZZIXKMGFAWIELE-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2305
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/9461849; Labnumber: AM-AC/0190899; UZI_ID: UZI-002307
Temperature 308 °C