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2-(4-ethoxyphenyl)-N-(3-phenylpropyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(4-ethoxyphenyl)-N-(3-phenylpropyl)-4-quinolinecarboxamide
SpectraBase Compound ID 62vncatkQdw
InChI InChI=1S/C27H26N2O2/c1-2-31-22-16-14-21(15-17-22)26-19-24(23-12-6-7-13-25(23)29-26)27(30)28-18-8-11-20-9-4-3-5-10-20/h3-7,9-10,12-17,19H,2,8,11,18H2,1H3,(H,28,30)
InChIKey HLQWSYOTDQRKKT-UHFFFAOYSA-N
Mol Weight 410.52 g/mol
Molecular Formula C27H26N2O2
Exact Mass 410.199428 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EVPG2rL4cl3
Name 2-(4-ethoxyphenyl)-N-(3-phenylpropyl)-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/C27H26N2O2/c1-2-31-22-16-14-21(15-17-22)26-19-24(23-12-6-7-13-25(23)29-26)27(30)28-18-8-11-20-9-4-3-5-10-20/h3-7,9-10,12-17,19H,2,8,11,18H2,1H3,(H,28,30)
InChIKey HLQWSYOTDQRKKT-UHFFFAOYSA-N
NMR Offset 14.4768
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UZI_26187_12779
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/8033180; Labnumber: NSB0013700; UZI_ID: UZI-012783
Temperature 313 °C