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6-bromo-4-{[4-(3-chlorophenyl)-1-piperazinyl]carbonyl}-2-phenylquinoline
SpectraBase Compound ID 1LIkPOVP97n
InChI InChI=1S/C26H21BrClN3O/c27-19-9-10-24-22(15-19)23(17-25(29-24)18-5-2-1-3-6-18)26(32)31-13-11-30(12-14-31)21-8-4-7-20(28)16-21/h1-10,15-17H,11-14H2
InChIKey BBLZXUCOVVDKSY-UHFFFAOYSA-N
Mol Weight 506.83 g/mol
Molecular Formula C26H21BrClN3O
Exact Mass 505.055653 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1yCjHAuwHBl
Name 6-bromo-4-{[4-(3-chlorophenyl)-1-piperazinyl]carbonyl}-2-phenylquinoline
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/C26H21BrClN3O/c27-19-9-10-24-22(15-19)23(17-25(29-24)18-5-2-1-3-6-18)26(32)31-13-11-30(12-14-31)21-8-4-7-20(28)16-21/h1-10,15-17H,11-14H2
InChIKey BBLZXUCOVVDKSY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15347
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/9314843; Labnumber: NSB-0097738; UZI_ID: UZI-015351
Temperature 308 °C