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

View entire compound with spectra: 1 NMR

N-allyl-6-bromo-2-(4-ethylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID HfYWrv9EdDo
InChI InChI=1S/C21H19BrN2O/c1-3-11-23-21(25)18-13-20(15-7-5-14(4-2)6-8-15)24-19-10-9-16(22)12-17(18)19/h3,5-10,12-13H,1,4,11H2,2H3,(H,23,25)
InChIKey UADCYSAIXLRIQS-UHFFFAOYSA-N
Mol Weight 395.3 g/mol
Molecular Formula C21H19BrN2O
Exact Mass 394.068076 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KpXIYLtMUg2
Name N-allyl-6-bromo-2-(4-ethylphenyl)-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/C21H19BrN2O/c1-3-11-23-21(25)18-13-20(15-7-5-14(4-2)6-8-15)24-19-10-9-16(22)12-17(18)19/h3,5-10,12-13H,1,4,11H2,2H3,(H,23,25)
InChIKey UADCYSAIXLRIQS-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2180
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/9450683; Labnumber: AM-AC/0174642; UZI_ID: UZI-002182
Temperature 308 °C