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6-bromo-2-(4-tert-butylphenyl)-N-(4-methoxybenzyl)-4-quinolinecarboxamide

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6-bromo-2-(4-tert-butylphenyl)-N-(4-methoxybenzyl)-4-quinolinecarboxamide
SpectraBase Compound ID 5NDVrxRfW4D
InChI InChI=1S/C28H27BrN2O2/c1-28(2,3)20-9-7-19(8-10-20)26-16-24(23-15-21(29)11-14-25(23)31-26)27(32)30-17-18-5-12-22(33-4)13-6-18/h5-16H,17H2,1-4H3,(H,30,32)
InChIKey VTSDXFCYBFZZLS-UHFFFAOYSA-N
Mol Weight 503.44 g/mol
Molecular Formula C28H27BrN2O2
Exact Mass 502.125591 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID qNMTFpP573
Name 6-bromo-2-(4-tert-butylphenyl)-N-(4-methoxybenzyl)-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/C28H27BrN2O2/c1-28(2,3)20-9-7-19(8-10-20)26-16-24(23-15-21(29)11-14-25(23)31-26)27(32)30-17-18-5-12-22(33-4)13-6-18/h5-16H,17H2,1-4H3,(H,30,32)
InChIKey VTSDXFCYBFZZLS-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19304
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/9142699; Labnumber: U_AMK_AC/012604; UZI_ID: UZI-019311
Temperature 308 °C