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

View entire compound with spectra: 1 NMR

6-bromo-2-(4-tert-butylphenyl)-N-pentyl-4-quinolinecarboxamide
SpectraBase Compound ID 8sSSvl7WhEz
InChI InChI=1S/C25H29BrN2O/c1-5-6-7-14-27-24(29)21-16-23(28-22-13-12-19(26)15-20(21)22)17-8-10-18(11-9-17)25(2,3)4/h8-13,15-16H,5-7,14H2,1-4H3,(H,27,29)
InChIKey BEQHDBXVIHNSKZ-UHFFFAOYSA-N
Mol Weight 453.42 g/mol
Molecular Formula C25H29BrN2O
Exact Mass 452.146327 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GJ5D32lSeEM
Name 6-bromo-2-(4-tert-butylphenyl)-N-pentyl-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/C25H29BrN2O/c1-5-6-7-14-27-24(29)21-16-23(28-22-13-12-19(26)15-20(21)22)17-8-10-18(11-9-17)25(2,3)4/h8-13,15-16H,5-7,14H2,1-4H3,(H,27,29)
InChIKey BEQHDBXVIHNSKZ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2149
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/9440525; Labnumber: AM-AC/0168323; UZI_ID: UZI-002151
Temperature 308 °C