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2-(3-isobutoxyphenyl)-N-(2-pyridinylmethyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(3-isobutoxyphenyl)-N-(2-pyridinylmethyl)-4-quinolinecarboxamide
SpectraBase Compound ID K2RglY02Whm
InChI InChI=1S/C26H25N3O2/c1-18(2)17-31-21-10-7-8-19(14-21)25-15-23(22-11-3-4-12-24(22)29-25)26(30)28-16-20-9-5-6-13-27-20/h3-15,18H,16-17H2,1-2H3,(H,28,30)
InChIKey QHRVFVBKZSNCJB-UHFFFAOYSA-N
Mol Weight 411.51 g/mol
Molecular Formula C26H25N3O2
Exact Mass 411.194677 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KkoQVpcC7VR
Name 2-(3-isobutoxyphenyl)-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/C26H25N3O2/c1-18(2)17-31-21-10-7-8-19(14-21)25-15-23(22-11-3-4-12-24(22)29-25)26(30)28-16-20-9-5-6-13-27-20/h3-15,18H,16-17H2,1-2H3,(H,28,30)
InChIKey QHRVFVBKZSNCJB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19416
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/9156932; Labnumber: U_AMK_AC/015828; UZI_ID: UZI-019423
Temperature 306 °C