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N-allyl-6-bromo-2-(4-methoxyphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-allyl-6-bromo-2-(4-methoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 9PpACdvT0Rk
InChI InChI=1S/C20H17BrN2O2/c1-3-10-22-20(24)17-12-19(13-4-7-15(25-2)8-5-13)23-18-9-6-14(21)11-16(17)18/h3-9,11-12H,1,10H2,2H3,(H,22,24)
InChIKey ZIFZQPFWJWGLTF-UHFFFAOYSA-N
Mol Weight 397.27 g/mol
Molecular Formula C20H17BrN2O2
Exact Mass 396.047341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DcGhHwuH7CT
Name N-allyl-6-bromo-2-(4-methoxyphenyl)-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/C20H17BrN2O2/c1-3-10-22-20(24)17-12-19(13-4-7-15(25-2)8-5-13)23-18-9-6-14(21)11-16(17)18/h3-9,11-12H,1,10H2,2H3,(H,22,24)
InChIKey ZIFZQPFWJWGLTF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2182
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/9504096; Labnumber: AM-AC/0174649; UZI_ID: UZI-002184
Temperature 318 °C