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6-bromo-2-(4-tert-butylphenyl)-4-{[4-(3-chlorophenyl)-1-piperazinyl]carbonyl}quinoline
SpectraBase Compound ID 61ABKYmiWLu
InChI InChI=1S/C30H29BrClN3O/c1-30(2,3)21-9-7-20(8-10-21)28-19-26(25-17-22(31)11-12-27(25)33-28)29(36)35-15-13-34(14-16-35)24-6-4-5-23(32)18-24/h4-12,17-19H,13-16H2,1-3H3
InChIKey HIJLFIDFWVELTE-UHFFFAOYSA-N
Mol Weight 562.94 g/mol
Molecular Formula C30H29BrClN3O
Exact Mass 561.118253 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KaYUmBQ15mr
Name 6-bromo-2-(4-tert-butylphenyl)-4-{[4-(3-chlorophenyl)-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/C30H29BrClN3O/c1-30(2,3)21-9-7-20(8-10-21)28-19-26(25-17-22(31)11-12-27(25)33-28)29(36)35-15-13-34(14-16-35)24-6-4-5-23(32)18-24/h4-12,17-19H,13-16H2,1-3H3
InChIKey HIJLFIDFWVELTE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2291
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/9512362; Labnumber: AM-AC/0189092; UZI_ID: UZI-002293
Temperature 318 °C