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2-(4-tert-butylphenyl)-N-(2,6-dimethylphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(4-tert-butylphenyl)-N-(2,6-dimethylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID GvsvhNhSsCI
InChI InChI=1S/C28H28N2O/c1-18-9-8-10-19(2)26(18)30-27(31)23-17-25(29-24-12-7-6-11-22(23)24)20-13-15-21(16-14-20)28(3,4)5/h6-17H,1-5H3,(H,30,31)
InChIKey IIUCTEFACSDCKF-UHFFFAOYSA-N
Mol Weight 408.55 g/mol
Molecular Formula C28H28N2O
Exact Mass 408.220164 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 85FTK6efJjB
Name 2-(4-tert-butylphenyl)-N-(2,6-dimethylphenyl)-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/C28H28N2O/c1-18-9-8-10-19(2)26(18)30-27(31)23-17-25(29-24-12-7-6-11-22(23)24)20-13-15-21(16-14-20)28(3,4)5/h6-17H,1-5H3,(H,30,31)
InChIKey IIUCTEFACSDCKF-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10680
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/9076048; UBI_ID: UBI-010683
Temperature 308 °C