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6-bromo-2-(3-methylphenyl)-N-(tetrahydro-2-furanylmethyl)-4-quinolinecarboxamide

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6-bromo-2-(3-methylphenyl)-N-(tetrahydro-2-furanylmethyl)-4-quinolinecarboxamide
SpectraBase Compound ID IuufIywXGBc
InChI InChI=1S/C22H21BrN2O2/c1-14-4-2-5-15(10-14)21-12-19(18-11-16(23)7-8-20(18)25-21)22(26)24-13-17-6-3-9-27-17/h2,4-5,7-8,10-12,17H,3,6,9,13H2,1H3,(H,24,26)
InChIKey DBLXEJGHOQJRFJ-UHFFFAOYSA-N
Mol Weight 425.33 g/mol
Molecular Formula C22H21BrN2O2
Exact Mass 424.078641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2zlVdUEYPCp
Name 6-bromo-2-(3-methylphenyl)-N-(tetrahydro-2-furanylmethyl)-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/C22H21BrN2O2/c1-14-4-2-5-15(10-14)21-12-19(18-11-16(23)7-8-20(18)25-21)22(26)24-13-17-6-3-9-27-17/h2,4-5,7-8,10-12,17H,3,6,9,13H2,1H3,(H,24,26)
InChIKey DBLXEJGHOQJRFJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16101
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/1009393; Labnumber: NSB-0100788; UZI_ID: UZI-016105
Temperature 318 °C