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

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6-bromo-2-(4-methylphenyl)-N-(1-tetrahydro-2-furanylethyl)-4-quinolinecarboxamide
SpectraBase Compound ID 3YSyE3hHqST
InChI InChI=1S/C23H23BrN2O2/c1-14-5-7-16(8-6-14)21-13-19(18-12-17(24)9-10-20(18)26-21)23(27)25-15(2)22-4-3-11-28-22/h5-10,12-13,15,22H,3-4,11H2,1-2H3,(H,25,27)
InChIKey GYQKMXIXNNUOHB-UHFFFAOYSA-N
Mol Weight 439.35 g/mol
Molecular Formula C23H23BrN2O2
Exact Mass 438.094291 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3ruPSNTptkK
Name 6-bromo-2-(4-methylphenyl)-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/C23H23BrN2O2/c1-14-5-7-16(8-6-14)21-13-19(18-12-17(24)9-10-20(18)26-21)23(27)25-15(2)22-4-3-11-28-22/h5-10,12-13,15,22H,3-4,11H2,1-2H3,(H,25,27)
InChIKey GYQKMXIXNNUOHB-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20875
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/9315868; UBI_ID: UBI-020879
Temperature 308 °C