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6-bromo-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-isopropylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID G8O4fPqMOTl
InChI InChI=1S/C29H29BrN2O3/c1-18(2)20-6-8-21(9-7-20)26-17-24(23-16-22(30)10-11-25(23)32-26)29(33)31-14-13-19-5-12-27(34-3)28(15-19)35-4/h5-12,15-18H,13-14H2,1-4H3,(H,31,33)
InChIKey FFONZRKMXBDORR-UHFFFAOYSA-N
Mol Weight 533.47 g/mol
Molecular Formula C29H29BrN2O3
Exact Mass 532.136156 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jj0ItR9a1QC
Name 6-bromo-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-isopropylphenyl)-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/C29H29BrN2O3/c1-18(2)20-6-8-21(9-7-20)26-17-24(23-16-22(30)10-11-25(23)32-26)29(33)31-14-13-19-5-12-27(34-3)28(15-19)35-4/h5-12,15-18H,13-14H2,1-4H3,(H,31,33)
InChIKey FFONZRKMXBDORR-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2107
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/9593038; Labnumber: AM-AC/0162603; UZI_ID: UZI-002109
Temperature 308 °C