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

*Links on SpectraBase are not permalinks.
4-quinolinecarboxamide, N,N-bis(2-hydroxyethyl)-2-(4-methoxyphenyl)-
SpectraBase Compound ID LbWvSNy1rmH
InChI InChI=1S/C21H22N2O4/c1-27-16-8-6-15(7-9-16)20-14-18(17-4-2-3-5-19(17)22-20)21(26)23(10-12-24)11-13-25/h2-9,14,24-25H,10-13H2,1H3
InChIKey GOZFVUBHSNFHBY-UHFFFAOYSA-N
Mol Weight 366.42 g/mol
Molecular Formula C21H22N2O4
Exact Mass 366.157957 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 7BpmI8qhc3W
Name 4-quinolinecarboxamide, N,N-bis(2-hydroxyethyl)-2-(4-methoxyphenyl)-
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/C21H22N2O4/c1-27-16-8-6-15(7-9-16)20-14-18(17-4-2-3-5-19(17)22-20)21(26)23(10-12-24)11-13-25/h2-9,14,24-25H,10-13H2,1H3
InChIKey GOZFVUBHSNFHBY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5382
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: F25102; Labnumber: ExLab-205482