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2-(4-bromophenyl)-N,N-dicyclohexyl-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(4-bromophenyl)-N,N-dicyclohexyl-4-quinolinecarboxamide
SpectraBase Compound ID EjpLsRNCNDd
InChI InChI=1S/C28H31BrN2O/c29-21-17-15-20(16-18-21)27-19-25(24-13-7-8-14-26(24)30-27)28(32)31(22-9-3-1-4-10-22)23-11-5-2-6-12-23/h7-8,13-19,22-23H,1-6,9-12H2
InChIKey VKEDJIXDDWBQQU-UHFFFAOYSA-N
Mol Weight 491.47 g/mol
Molecular Formula C28H31BrN2O
Exact Mass 490.161977 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1a5dXfO58BP
Name 2-(4-bromophenyl)-N,N-dicyclohexyl-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/C28H31BrN2O/c29-21-17-15-20(16-18-21)27-19-25(24-13-7-8-14-26(24)30-27)28(32)31(22-9-3-1-4-10-22)23-11-5-2-6-12-23/h7-8,13-19,22-23H,1-6,9-12H2
InChIKey VKEDJIXDDWBQQU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1890
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/8034001; UBI_ID: UBI-001891
Temperature 318 °C