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

*Links on SpectraBase are not permalinks.
phenol, 4-chloro-3,5-dimethyl-2-[(E)-(6-quinolinylimino)methyl]-
SpectraBase Compound ID 2sO2rkSni05
InChI InChI=1S/C18H15ClN2O/c1-11-8-17(22)15(12(2)18(11)19)10-21-14-5-6-16-13(9-14)4-3-7-20-16/h3-10,22H,1-2H3/b21-10+
InChIKey OOJCPLDINDYHBO-UFFVCSGVSA-N
Mol Weight 310.78 g/mol
Molecular Formula C18H15ClN2O
Exact Mass 310.087291 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 4qZJqrHj6Fn
Name phenol, 4-chloro-3,5-dimethyl-2-[(E)-(6-quinolinylimino)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/C18H15ClN2O/c1-11-8-17(22)15(12(2)18(11)19)10-21-14-5-6-16-13(9-14)4-3-7-20-16/h3-10,22H,1-2H3/b21-10+
InChIKey OOJCPLDINDYHBO-UFFVCSGVSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1777
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: AG-205/5101580; Labnumber: BM-65080b; IOH_ID: IOH-008780