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6-bromo-2-(4-ethylphenyl)-N-(2-furylmethyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

6-bromo-2-(4-ethylphenyl)-N-(2-furylmethyl)-4-quinolinecarboxamide
SpectraBase Compound ID 9AOlWudjv5z
InChI InChI=1S/C23H19BrN2O2/c1-2-15-5-7-16(8-6-15)22-13-20(19-12-17(24)9-10-21(19)26-22)23(27)25-14-18-4-3-11-28-18/h3-13H,2,14H2,1H3,(H,25,27)
InChIKey MXXUXFHKUKUOIJ-UHFFFAOYSA-N
Mol Weight 435.32 g/mol
Molecular Formula C23H19BrN2O2
Exact Mass 434.062991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 21juu5j9eqR
Name 6-bromo-2-(4-ethylphenyl)-N-(2-furylmethyl)-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/C23H19BrN2O2/c1-2-15-5-7-16(8-6-15)22-13-20(19-12-17(24)9-10-21(19)26-22)23(27)25-14-18-4-3-11-28-18/h3-13H,2,14H2,1H3,(H,25,27)
InChIKey MXXUXFHKUKUOIJ-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19366
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/9290878; Labnumber: U_AMK_AC/014407; UZI_ID: UZI-019373
Temperature 308 °C