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6-bromo-N-cyclopropyl-2-(2,5-dimethylphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

6-bromo-N-cyclopropyl-2-(2,5-dimethylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 4Wro0oeX0pE
InChI InChI=1S/C21H19BrN2O/c1-12-3-4-13(2)16(9-12)20-11-18(21(25)23-15-6-7-15)17-10-14(22)5-8-19(17)24-20/h3-5,8-11,15H,6-7H2,1-2H3,(H,23,25)
InChIKey DYCBGIHMOWIAOG-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 BcZoZhW1AVi
Name 6-bromo-N-cyclopropyl-2-(2,5-dimethylphenyl)-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/c1-12-3-4-13(2)16(9-12)20-11-18(21(25)23-15-6-7-15)17-10-14(22)5-8-19(17)24-20/h3-5,8-11,15H,6-7H2,1-2H3,(H,23,25)
InChIKey DYCBGIHMOWIAOG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19302
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/9139497; UBI_ID: UBI-019306
Temperature 318 °C