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6-bromo-2-(4-propoxyphenyl)-N-(2-pyridinylmethyl)-4-quinolinecarboxamide

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6-bromo-2-(4-propoxyphenyl)-N-(2-pyridinylmethyl)-4-quinolinecarboxamide
SpectraBase Compound ID L5s4B5tlSUO
InChI InChI=1S/C25H22BrN3O2/c1-2-13-31-20-9-6-17(7-10-20)24-15-22(21-14-18(26)8-11-23(21)29-24)25(30)28-16-19-5-3-4-12-27-19/h3-12,14-15H,2,13,16H2,1H3,(H,28,30)
InChIKey QNSLVEJWBJEUMH-UHFFFAOYSA-N
Mol Weight 476.37 g/mol
Molecular Formula C25H22BrN3O2
Exact Mass 475.08954 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DYPADxDhgqD
Name 6-bromo-2-(4-propoxyphenyl)-N-(2-pyridinylmethyl)-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/C25H22BrN3O2/c1-2-13-31-20-9-6-17(7-10-20)24-15-22(21-14-18(26)8-11-23(21)29-24)25(30)28-16-19-5-3-4-12-27-19/h3-12,14-15H,2,13,16H2,1H3,(H,28,30)
InChIKey QNSLVEJWBJEUMH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19417
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/9158600; Labnumber: U_AMK_AC/015844; UZI_ID: UZI-019424
Temperature 318 °C