For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

6-bromo-N-cyclopropyl-2-(3,4-dimethylphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

6-bromo-N-cyclopropyl-2-(3,4-dimethylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID JBOCbMPik2P
InChI InChI=1S/C21H19BrN2O/c1-12-3-4-14(9-13(12)2)20-11-18(21(25)23-16-6-7-16)17-10-15(22)5-8-19(17)24-20/h3-5,8-11,16H,6-7H2,1-2H3,(H,23,25)
InChIKey HVFJVBSMWZLEOU-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID AuqEr24glua
Name 6-bromo-N-cyclopropyl-2-(3,4-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/c1-12-3-4-14(9-13(12)2)20-11-18(21(25)23-16-6-7-16)17-10-15(22)5-8-19(17)24-20/h3-5,8-11,16H,6-7H2,1-2H3,(H,23,25)
InChIKey HVFJVBSMWZLEOU-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19329
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/9188022; Labnumber: U_AMK_AC/013175; UZI_ID: UZI-019336
Temperature 308 °C