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6-bromo-2-(4-tert-butylphenyl)-N-(1-tetrahydro-2-furanylethyl)-4-quinolinecarboxamide

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6-bromo-2-(4-tert-butylphenyl)-N-(1-tetrahydro-2-furanylethyl)-4-quinolinecarboxamide
SpectraBase Compound ID 7GYz45NpIHH
InChI InChI=1S/C26H29BrN2O2/c1-16(24-6-5-13-31-24)28-25(30)21-15-23(29-22-12-11-19(27)14-20(21)22)17-7-9-18(10-8-17)26(2,3)4/h7-12,14-16,24H,5-6,13H2,1-4H3,(H,28,30)
InChIKey NGNKCYUCQDJIKB-UHFFFAOYSA-N
Mol Weight 481.43 g/mol
Molecular Formula C26H29BrN2O2
Exact Mass 480.141241 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8xh4mNuGRgu
Name 6-bromo-2-(4-tert-butylphenyl)-N-(1-tetrahydro-2-furanylethyl)-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/C26H29BrN2O2/c1-16(24-6-5-13-31-24)28-25(30)21-15-23(29-22-12-11-19(27)14-20(21)22)17-7-9-18(10-8-17)26(2,3)4/h7-12,14-16,24H,5-6,13H2,1-4H3,(H,28,30)
InChIKey NGNKCYUCQDJIKB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_21142
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/9349489; UBI_ID: UBI-021146
Temperature 318 °C