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

*Links on SpectraBase are not permalinks.
pentanamide, N-[(2-chlorophenyl)(8-hydroxy-7-quinolinyl)methyl]-
SpectraBase Compound ID 4DUlBx2uTFM
InChI InChI=1S/C21H21ClN2O2/c1-2-3-10-18(25)24-20(15-8-4-5-9-17(15)22)16-12-11-14-7-6-13-23-19(14)21(16)26/h4-9,11-13,20,26H,2-3,10H2,1H3,(H,24,25)
InChIKey YJVWZPHTRDHQJX-UHFFFAOYSA-N
Mol Weight 368.86 g/mol
Molecular Formula C21H21ClN2O2
Exact Mass 368.129156 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 IiC8f7WGbbU
Name pentanamide, 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/C21H21ClN2O2/c1-2-3-10-18(25)24-20(15-8-4-5-9-17(15)22)16-12-11-14-7-6-13-23-19(14)21(16)26/h4-9,11-13,20,26H,2-3,10H2,1H3,(H,24,25)
InChIKey YJVWZPHTRDHQJX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2684
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/11248137