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

*Links on SpectraBase are not permalinks.
N,N'-methylenedi-p-phenetidine
SpectraBase Compound ID AEx8RpYbymY
InChI InChI=1S/C17H22N2O2/c1-3-20-16-9-5-14(6-10-16)18-13-19-15-7-11-17(12-8-15)21-4-2/h5-12,18-19H,3-4,13H2,1-2H3
InChIKey PBDVFKKNTLEGFI-UHFFFAOYSA-N
Mol Weight 286.37 g/mol
Molecular Formula C17H22N2O2
Exact Mass 286.168128 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Bq4ta1DrE52
Name N,N'-METHYLENEDI-p-PHENETIDINE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H22N2O2
InChI InChI=1S/C17H22N2O2/c1-3-20-16-9-5-14(6-10-16)18-13-19-15-7-11-17(12-8-15)21-4-2/h5-12,18-19H,3-4,13H2,1-2H3
InChIKey PBDVFKKNTLEGFI-UHFFFAOYSA-N
Molecular Weight 286.38
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms METHANEDIAMINE, N,N'-BIS/P-ETHOXY- PHENYL/-, P-PHENETIDINE, N,N'-METHYLENEDI-,