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2-(4-bromophenyl)-N-[2-(4-{[2-(4-bromophenyl)-4-quinolinyl]carbonyl}-1-piperazinyl)ethyl]-4-quinolinecarboxamide

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2-(4-bromophenyl)-N-[2-(4-{[2-(4-bromophenyl)-4-quinolinyl]carbonyl}-1-piperazinyl)ethyl]-4-quinolinecarboxamide
SpectraBase Compound ID LebHhvxYuPV
InChI InChI=1S/C38H31Br2N5O2/c39-27-13-9-25(10-14-27)35-23-31(29-5-1-3-7-33(29)42-35)37(46)41-17-18-44-19-21-45(22-20-44)38(47)32-24-36(26-11-15-28(40)16-12-26)43-34-8-4-2-6-30(32)34/h1-16,23-24H,17-22H2,(H,41,46)
InChIKey UUHAWZDGITZAIQ-UHFFFAOYSA-N
Mol Weight 749.5 g/mol
Molecular Formula C38H31Br2N5O2
Exact Mass 747.084451 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BoEFdLvJt0M
Name 2-(4-bromophenyl)-N-[2-(4-{[2-(4-bromophenyl)-4-quinolinyl]carbonyl}-1-piperazinyl)ethyl]-4-quinolinecarboxamide
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/C38H31Br2N5O2/c39-27-13-9-25(10-14-27)35-23-31(29-5-1-3-7-33(29)42-35)37(46)41-17-18-44-19-21-45(22-20-44)38(47)32-24-36(26-11-15-28(40)16-12-26)43-34-8-4-2-6-30(32)34/h1-16,23-24H,17-22H2,(H,41,46)
InChIKey UUHAWZDGITZAIQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6098
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/8178888; UBI_ID: UBI-006100
Temperature 318 °C