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

*Links on SpectraBase are not permalinks.

N-(3,4-dichlorophenyl)-p-(hexadecyloxy)benzylamine

View entire compound with spectra: 2 NMR, and 1 FTIR

N-(3,4-dichlorophenyl)-p-(hexadecyloxy)benzylamine
SpectraBase Compound ID 8GHdVjJAlHr
InChI InChI=1S/C29H43Cl2NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-22-33-27-19-16-25(17-20-27)24-32-26-18-21-28(30)29(31)23-26/h16-21,23,32H,2-15,22,24H2,1H3
InChIKey QEUDJICINMEGAL-UHFFFAOYSA-N
Mol Weight 492.6 g/mol
Molecular Formula C29H43Cl2NO
Exact Mass 491.27217 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C 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 1AQCrsLsGnV
Name N-(3,4-DICHLOROPHENYL)-p-(HEXADECYLOXY)BENZYLAMINE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C29H43Cl2NO
InChI InChI=1S/C29H43Cl2NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-22-33-27-19-16-25(17-20-27)24-32-26-18-21-28(30)29(31)23-26/h16-21,23,32H,2-15,22,24H2,1H3
InChIKey QEUDJICINMEGAL-UHFFFAOYSA-N
Molecular Weight 492.58
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20