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2-(4-propylphenyl)-N-(4-pyridinylmethyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(4-propylphenyl)-N-(4-pyridinylmethyl)-4-quinolinecarboxamide
SpectraBase Compound ID GNv4X7OYGbW
InChI InChI=1S/C25H23N3O/c1-2-5-18-8-10-20(11-9-18)24-16-22(21-6-3-4-7-23(21)28-24)25(29)27-17-19-12-14-26-15-13-19/h3-4,6-16H,2,5,17H2,1H3,(H,27,29)
InChIKey AOURGSGRNPMZHA-UHFFFAOYSA-N
Mol Weight 381.48 g/mol
Molecular Formula C25H23N3O
Exact Mass 381.184112 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9y7YuoBasjb
Name 2-(4-propylphenyl)-N-(4-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/C25H23N3O/c1-2-5-18-8-10-20(11-9-18)24-16-22(21-6-3-4-7-23(21)28-24)25(29)27-17-19-12-14-26-15-13-19/h3-4,6-16H,2,5,17H2,1H3,(H,27,29)
InChIKey AOURGSGRNPMZHA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19428
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/9142769; Labnumber: U_AMK_AC/016009; UZI_ID: UZI-019435
Temperature 318 °C