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

*Links on SpectraBase are not permalinks.

7-chloro-N-(4-phenoxyphenyl)-4-quinolinamine

View entire compound with spectra: 1 NMR

7-chloro-N-(4-phenoxyphenyl)-4-quinolinamine
SpectraBase Compound ID CkUVmNDIEJ3
InChI InChI=1S/C21H15ClN2O/c22-15-6-11-19-20(12-13-23-21(19)14-15)24-16-7-9-18(10-8-16)25-17-4-2-1-3-5-17/h1-14H,(H,23,24)
InChIKey SVTGXFPSZUSYLC-UHFFFAOYSA-N
Mol Weight 346.82 g/mol
Molecular Formula C21H15ClN2O
Exact Mass 346.087291 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 2K8HLzu6jdn
Name 7-chloro-N-(4-phenoxyphenyl)-4-quinolinamine
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/C21H15ClN2O/c22-15-6-11-19-20(12-13-23-21(19)14-15)24-16-7-9-18(10-8-16)25-17-4-2-1-3-5-17/h1-14H,(H,23,24)
InChIKey SVTGXFPSZUSYLC-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3125
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/9322701; Labnumber: DS-0001102