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

*Links on SpectraBase are not permalinks.
propanamide, N-[(2-chlorophenyl)(8-hydroxy-7-quinolinyl)methyl]-
SpectraBase Compound ID DCpeG7uJIHo
InChI InChI=1S/C19H17ClN2O2/c1-2-16(23)22-18(13-7-3-4-8-15(13)20)14-10-9-12-6-5-11-21-17(12)19(14)24/h3-11,18,24H,2H2,1H3,(H,22,23)
InChIKey AWCFIQDSTVKBNT-UHFFFAOYSA-N
Mol Weight 340.81 g/mol
Molecular Formula C19H17ClN2O2
Exact Mass 340.097855 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 L5tJJSSgtzk
Name propanamide, N-[(2-chlorophenyl)(8-hydroxy-7-quinolinyl)methyl]-
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/C19H17ClN2O2/c1-2-16(23)22-18(13-7-3-4-8-15(13)20)14-10-9-12-6-5-11-21-17(12)19(14)24/h3-11,18,24H,2H2,1H3,(H,22,23)
InChIKey AWCFIQDSTVKBNT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2682
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: NMR/11248135