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

*Links on SpectraBase are not permalinks.

2,4-dichloro-N-[o-(dodecyloxy)phenyl]benzylamine

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

2,4-dichloro-N-[o-(dodecyloxy)phenyl]benzylamine
SpectraBase Compound ID F6b7Nb4JAdc
InChI InChI=1S/C25H35Cl2NO/c1-2-3-4-5-6-7-8-9-10-13-18-29-25-15-12-11-14-24(25)28-20-21-16-17-22(26)19-23(21)27/h11-12,14-17,19,28H,2-10,13,18,20H2,1H3
InChIKey NSUWHWWAFMZCJT-UHFFFAOYSA-N
Mol Weight 436.5 g/mol
Molecular Formula C25H35Cl2NO
Exact Mass 435.20957 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 7XWZVtnuYfx
Name 2,4-DICHLORO-N-[o-(DODECYLOXY)PHENYL]BENZYLAMINE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C25H35Cl2NO
InChI InChI=1S/C25H35Cl2NO/c1-2-3-4-5-6-7-8-9-10-13-18-29-25-15-12-11-14-24(25)28-20-21-16-17-22(26)19-23(21)27/h11-12,14-17,19,28H,2-10,13,18,20H2,1H3
InChIKey NSUWHWWAFMZCJT-UHFFFAOYSA-N
Molecular Weight 436.47
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20