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

*Links on SpectraBase are not permalinks.

N-[5-(aminocarbonyl)-1-ethyl-1H-pyrazol-4-yl]-6-bromo-2-(3-ethoxyphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-[5-(aminocarbonyl)-1-ethyl-1H-pyrazol-4-yl]-6-bromo-2-(3-ethoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID LkdtEbWMC2n
InChI InChI=1S/C24H22BrN5O3/c1-3-30-22(23(26)31)21(13-27-30)29-24(32)18-12-20(14-6-5-7-16(10-14)33-4-2)28-19-9-8-15(25)11-17(18)19/h5-13H,3-4H2,1-2H3,(H2,26,31)(H,29,32)
InChIKey GICOGDNXEMTKRQ-UHFFFAOYSA-N
Mol Weight 508.38 g/mol
Molecular Formula C24H22BrN5O3
Exact Mass 507.090603 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 F1HqL2qSesx
Name N-[5-(aminocarbonyl)-1-ethyl-1H-pyrazol-4-yl]-6-bromo-2-(3-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/C24H22BrN5O3/c1-3-30-22(23(26)31)21(13-27-30)29-24(32)18-12-20(14-6-5-7-16(10-14)33-4-2)28-19-9-8-15(25)11-17(18)19/h5-13H,3-4H2,1-2H3,(H2,26,31)(H,29,32)
InChIKey GICOGDNXEMTKRQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6583
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/1267716; Labnumber: COL2717; UZI_ID: UZI-006585
Temperature 318 °C