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N-[5-(aminocarbonyl)-1-methyl-1H-pyrazol-4-yl]-6-bromo-2-(4-propoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID IGM0tHxQfSS
InChI InChI=1S/C24H22BrN5O3/c1-3-10-33-16-7-4-14(5-8-16)20-12-18(17-11-15(25)6-9-19(17)28-20)24(32)29-21-13-27-30(2)22(21)23(26)31/h4-9,11-13H,3,10H2,1-2H3,(H2,26,31)(H,29,32)
InChIKey VZDCHIMUQPIZFD-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

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SpectraBase Spectrum ID 1qmApQ48MJD
Name N-[5-(aminocarbonyl)-1-methyl-1H-pyrazol-4-yl]-6-bromo-2-(4-propoxyphenyl)-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/c1-3-10-33-16-7-4-14(5-8-16)20-12-18(17-11-15(25)6-9-19(17)28-20)24(32)29-21-13-27-30(2)22(21)23(26)31/h4-9,11-13H,3,10H2,1-2H3,(H2,26,31)(H,29,32)
InChIKey VZDCHIMUQPIZFD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6589
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/1266531; Labnumber: COL2727; UZI_ID: UZI-006591
Temperature 318 °C