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2-(2,4-dimethylphenyl)-N-octyl-4-quinolinecarboxamide

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2-(2,4-dimethylphenyl)-N-octyl-4-quinolinecarboxamide
SpectraBase Compound ID E1cJB6eVONZ
InChI InChI=1S/C26H32N2O/c1-4-5-6-7-8-11-16-27-26(29)23-18-25(21-15-14-19(2)17-20(21)3)28-24-13-10-9-12-22(23)24/h9-10,12-15,17-18H,4-8,11,16H2,1-3H3,(H,27,29)
InChIKey BFYQNVPZNJCAIR-UHFFFAOYSA-N
Mol Weight 388.6 g/mol
Molecular Formula C26H32N2O
Exact Mass 388.251464 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BUL0bPY2N7h
Name 2-(2,4-dimethylphenyl)-N-octyl-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/C26H32N2O/c1-4-5-6-7-8-11-16-27-26(29)23-18-25(21-15-14-19(2)17-20(21)3)28-24-13-10-9-12-22(23)24/h9-10,12-15,17-18H,4-8,11,16H2,1-3H3,(H,27,29)
InChIKey BFYQNVPZNJCAIR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13090
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/8048369; Labnumber: NSB0021915; UZI_ID: UZI-013094
Temperature 318 °C