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2-(2-methoxyphenyl)-N-[2-(4-morpholinyl)ethyl]-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(2-methoxyphenyl)-N-[2-(4-morpholinyl)ethyl]-4-quinolinecarboxamide
SpectraBase Compound ID BLupp4W9lNX
InChI InChI=1S/C23H25N3O3/c1-28-22-9-5-3-7-18(22)21-16-19(17-6-2-4-8-20(17)25-21)23(27)24-10-11-26-12-14-29-15-13-26/h2-9,16H,10-15H2,1H3,(H,24,27)
InChIKey NTTUPKBVQLZHQJ-UHFFFAOYSA-N
Mol Weight 391.47 g/mol
Molecular Formula C23H25N3O3
Exact Mass 391.189592 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5IUUzuaOsiD
Name 2-(2-methoxyphenyl)-N-[2-(4-morpholinyl)ethyl]-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/C23H25N3O3/c1-28-22-9-5-3-7-18(22)21-16-19(17-6-2-4-8-20(17)25-21)23(27)24-10-11-26-12-14-29-15-13-26/h2-9,16H,10-15H2,1H3,(H,24,27)
InChIKey NTTUPKBVQLZHQJ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2362
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/9445699; Labnumber: AM-AC/0194166; UZI_ID: UZI-002364
Temperature 308 °C