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N-(5-bromo-2-pyridinyl)-4-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide
SpectraBase Compound ID 53jkLRZXpwJ
InChI InChI=1S/C22H24BrN5O2/c1-4-28-11-15(12(2)27-28)20-19(22(30)26-18-9-8-14(23)10-24-18)13(3)25-16-6-5-7-17(29)21(16)20/h8-11,20,25H,4-7H2,1-3H3,(H,24,26,30)
InChIKey WMSVCIYUKGQLET-UHFFFAOYSA-N
Mol Weight 470.37 g/mol
Molecular Formula C22H24BrN5O2
Exact Mass 469.111338 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D1QziLnqukV
Name N-(5-bromo-2-pyridinyl)-4-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-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/C22H24BrN5O2/c1-4-28-11-15(12(2)27-28)20-19(22(30)26-18-9-8-14(23)10-24-18)13(3)25-16-6-5-7-17(29)21(16)20/h8-11,20,25H,4-7H2,1-3H3,(H,24,26,30)
InChIKey WMSVCIYUKGQLET-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20427
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/9164683; UBI_ID: UBI-020431
Temperature 318 °C