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2-(3-butoxyphenyl)-N-(3-pyridinyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(3-butoxyphenyl)-N-(3-pyridinyl)-4-quinolinecarboxamide
SpectraBase Compound ID IR6oRTvDXFg
InChI InChI=1S/C25H23N3O2/c1-2-3-14-30-20-10-6-8-18(15-20)24-16-22(21-11-4-5-12-23(21)28-24)25(29)27-19-9-7-13-26-17-19/h4-13,15-17H,2-3,14H2,1H3,(H,27,29)
InChIKey IVXJVHXWSAAHOE-UHFFFAOYSA-N
Mol Weight 397.48 g/mol
Molecular Formula C25H23N3O2
Exact Mass 397.179027 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B9B339Fdz9m
Name 2-(3-butoxyphenyl)-N-(3-pyridinyl)-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/C25H23N3O2/c1-2-3-14-30-20-10-6-8-18(15-20)24-16-22(21-11-4-5-12-23(21)28-24)25(29)27-19-9-7-13-26-17-19/h4-13,15-17H,2-3,14H2,1H3,(H,27,29)
InChIKey IVXJVHXWSAAHOE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19398
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/9160031; Labnumber: U_AMK_AC/015257; UZI_ID: UZI-019405
Temperature 318 °C