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

*Links on SpectraBase are not permalinks.

6-bromo-N-(5-tert-butyl-3-isoxazolyl)-2-(2,5-dimethylphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

6-bromo-N-(5-tert-butyl-3-isoxazolyl)-2-(2,5-dimethylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID FivyQIn7Gxl
InChI InChI=1S/C25H24BrN3O2/c1-14-6-7-15(2)17(10-14)21-12-19(18-11-16(26)8-9-20(18)27-21)24(30)28-23-13-22(31-29-23)25(3,4)5/h6-13H,1-5H3,(H,28,29,30)
InChIKey RNWARBDQTASTOP-UHFFFAOYSA-N
Mol Weight 478.39 g/mol
Molecular Formula C25H24BrN3O2
Exact Mass 477.10519 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 5XsDVzsvceg
Name 6-bromo-N-(5-tert-butyl-3-isoxazolyl)-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/C25H24BrN3O2/c1-14-6-7-15(2)17(10-14)21-12-19(18-11-16(26)8-9-20(18)27-21)24(30)28-23-13-22(31-29-23)25(3,4)5/h6-13H,1-5H3,(H,28,29,30)
InChIKey RNWARBDQTASTOP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2426
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/9348191; Labnumber: AM-AC/0213476; UZI_ID: UZI-002428
Temperature 318 °C