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2-(3-methoxyphenyl)-N-(2-phenylethyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(3-methoxyphenyl)-N-(2-phenylethyl)-4-quinolinecarboxamide
SpectraBase Compound ID KAXIFOCc5on
InChI InChI=1S/C25H22N2O2/c1-29-20-11-7-10-19(16-20)24-17-22(21-12-5-6-13-23(21)27-24)25(28)26-15-14-18-8-3-2-4-9-18/h2-13,16-17H,14-15H2,1H3,(H,26,28)
InChIKey LICZVJLUSZNYFY-UHFFFAOYSA-N
Mol Weight 382.46 g/mol
Molecular Formula C25H22N2O2
Exact Mass 382.168128 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hf9NQeSfjMh
Name 2-(3-methoxyphenyl)-N-(2-phenylethyl)-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/C25H22N2O2/c1-29-20-11-7-10-19(16-20)24-17-22(21-12-5-6-13-23(21)27-24)25(28)26-15-14-18-8-3-2-4-9-18/h2-13,16-17H,14-15H2,1H3,(H,26,28)
InChIKey LICZVJLUSZNYFY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13117
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/8049486; Labnumber: NSB0022580; UZI_ID: UZI-013121
Temperature 318 °C