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6-bromo-N-[1-(4-isopropylphenyl)propyl]-2-(4-methoxyphenyl)-4-quinolinecarboxamide

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6-bromo-N-[1-(4-isopropylphenyl)propyl]-2-(4-methoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID JWTDE65fHoF
InChI InChI=1S/C29H29BrN2O2/c1-5-26(20-8-6-19(7-9-20)18(2)3)32-29(33)25-17-28(21-10-13-23(34-4)14-11-21)31-27-15-12-22(30)16-24(25)27/h6-18,26H,5H2,1-4H3,(H,32,33)
InChIKey WRELZRHRXLXUJP-UHFFFAOYSA-N
Mol Weight 517.47 g/mol
Molecular Formula C29H29BrN2O2
Exact Mass 516.141241 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7tdFYlZdQRc
Name 6-bromo-N-[1-(4-isopropylphenyl)propyl]-2-(4-methoxyphenyl)-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/C29H29BrN2O2/c1-5-26(20-8-6-19(7-9-20)18(2)3)32-29(33)25-17-28(21-10-13-23(34-4)14-11-21)31-27-15-12-22(30)16-24(25)27/h6-18,26H,5H2,1-4H3,(H,32,33)
InChIKey WRELZRHRXLXUJP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16134
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/1008433; Labnumber: NSB-0100835; UZI_ID: UZI-016138
Temperature 318 °C