For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2-(3-ethoxyphenyl)-N-(5-methyl-3-isoxazolyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(3-ethoxyphenyl)-N-(5-methyl-3-isoxazolyl)-4-quinolinecarboxamide
SpectraBase Compound ID BCS4ghcAyoN
InChI InChI=1S/C22H19N3O3/c1-3-27-16-8-6-7-15(12-16)20-13-18(17-9-4-5-10-19(17)23-20)22(26)24-21-11-14(2)28-25-21/h4-13H,3H2,1-2H3,(H,24,25,26)
InChIKey AJNNVLSASXPGAE-UHFFFAOYSA-N
Mol Weight 373.41 g/mol
Molecular Formula C22H19N3O3
Exact Mass 373.142641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID LYGTerM6tno
Name 2-(3-ethoxyphenyl)-N-(5-methyl-3-isoxazolyl)-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/C22H19N3O3/c1-3-27-16-8-6-7-15(12-16)20-13-18(17-9-4-5-10-19(17)23-20)22(26)24-21-11-14(2)28-25-21/h4-13H,3H2,1-2H3,(H,24,25,26)
InChIKey AJNNVLSASXPGAE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15007
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/9067889; Labnumber: NSB-0009175; UZI_ID: UZI-015011
Temperature 318 °C