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

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6-bromo-N-(5-tert-butyl-3-isoxazolyl)-2-(4-ethoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID JfHUjDEckxC
InChI InChI=1S/C25H24BrN3O3/c1-5-31-17-9-6-15(7-10-17)21-13-19(18-12-16(26)8-11-20(18)27-21)24(30)28-23-14-22(32-29-23)25(2,3)4/h6-14H,5H2,1-4H3,(H,28,29,30)
InChIKey YZOOBKKLSGEWDN-UHFFFAOYSA-N
Mol Weight 494.39 g/mol
Molecular Formula C25H24BrN3O3
Exact Mass 493.100105 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GtVhEsy2Ao9
Name 6-bromo-N-(5-tert-butyl-3-isoxazolyl)-2-(4-ethoxyphenyl)-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/C25H24BrN3O3/c1-5-31-17-9-6-15(7-10-17)21-13-19(18-12-16(26)8-11-20(18)27-21)24(30)28-23-14-22(32-29-23)25(2,3)4/h6-14H,5H2,1-4H3,(H,28,29,30)
InChIKey YZOOBKKLSGEWDN-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2427
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/9471060; Labnumber: AM-AC/0213481; UZI_ID: UZI-002429
Temperature 308 °C