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N-(2-bromo-4-methylphenyl)-2-(3-isobutoxyphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(2-bromo-4-methylphenyl)-2-(3-isobutoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 5BrfixUV1bx
InChI InChI=1S/C27H25BrN2O2/c1-17(2)16-32-20-8-6-7-19(14-20)26-15-22(21-9-4-5-10-24(21)29-26)27(31)30-25-12-11-18(3)13-23(25)28/h4-15,17H,16H2,1-3H3,(H,30,31)
InChIKey ZNXBCFKWSRHKFW-UHFFFAOYSA-N
Mol Weight 489.41 g/mol
Molecular Formula C27H25BrN2O2
Exact Mass 488.109941 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FmR3gMAbCq
Name N-(2-bromo-4-methylphenyl)-2-(3-isobutoxyphenyl)-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/C27H25BrN2O2/c1-17(2)16-32-20-8-6-7-19(14-20)26-15-22(21-9-4-5-10-24(21)29-26)27(31)30-25-12-11-18(3)13-23(25)28/h4-15,17H,16H2,1-3H3,(H,30,31)
InChIKey ZNXBCFKWSRHKFW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19068
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/9176045; Labnumber: U_AMK_AC/003858; UZI_ID: UZI-019075
Temperature 318 °C