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6-bromo-2-(4-tert-butylphenyl)-N-(3-phenylpropyl)-4-quinolinecarboxamide

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6-bromo-2-(4-tert-butylphenyl)-N-(3-phenylpropyl)-4-quinolinecarboxamide
SpectraBase Compound ID FWWHYlletJg
InChI InChI=1S/C29H29BrN2O/c1-29(2,3)22-13-11-21(12-14-22)27-19-25(24-18-23(30)15-16-26(24)32-27)28(33)31-17-7-10-20-8-5-4-6-9-20/h4-6,8-9,11-16,18-19H,7,10,17H2,1-3H3,(H,31,33)
InChIKey IPRFUKOFHFUQCJ-UHFFFAOYSA-N
Mol Weight 501.47 g/mol
Molecular Formula C29H29BrN2O
Exact Mass 500.146327 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CdOqqbxweAo
Name 6-bromo-2-(4-tert-butylphenyl)-N-(3-phenylpropyl)-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/C29H29BrN2O/c1-29(2,3)22-13-11-21(12-14-22)27-19-25(24-18-23(30)15-16-26(24)32-27)28(33)31-17-7-10-20-8-5-4-6-9-20/h4-6,8-9,11-16,18-19H,7,10,17H2,1-3H3,(H,31,33)
InChIKey IPRFUKOFHFUQCJ-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2116
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/9481351; Labnumber: AM-AC/0163808; UZI_ID: UZI-002118
Temperature 308 °C