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N-cycloheptyl-2-(4-isobutylphenyl)-4-quinolinecarboxamide

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N-cycloheptyl-2-(4-isobutylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID IsaT16LPzhH
InChI InChI=1S/C27H32N2O/c1-19(2)17-20-13-15-21(16-14-20)26-18-24(23-11-7-8-12-25(23)29-26)27(30)28-22-9-5-3-4-6-10-22/h7-8,11-16,18-19,22H,3-6,9-10,17H2,1-2H3,(H,28,30)
InChIKey VGHKCDZPAJYWJB-UHFFFAOYSA-N
Mol Weight 400.6 g/mol
Molecular Formula C27H32N2O
Exact Mass 400.251464 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6hVjC9PZQ8M
Name N-cycloheptyl-2-(4-isobutylphenyl)-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/C27H32N2O/c1-19(2)17-20-13-15-21(16-14-20)26-18-24(23-11-7-8-12-25(23)29-26)27(30)28-22-9-5-3-4-6-10-22/h7-8,11-16,18-19,22H,3-6,9-10,17H2,1-2H3,(H,28,30)
InChIKey VGHKCDZPAJYWJB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19342
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/9224917; Labnumber: U_AMK_AC/013447; UZI_ID: UZI-019349
Temperature 308 °C