SpectraBase Spectrum ID |
CPHMNnsjNbE |
Name |
2,2'-(BENZYLIMINO)DIETHANOL |
Source of Sample |
Pfaltz & Bauer, Inc., Waterbury, Connecticut |
Boiling Point |
155-165C/2mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H17NO2 |
InChI |
InChI=1S/C11H17NO2/c13-8-6-12(7-9-14)10-11-4-2-1-3-5-11/h1-5,13-14H,6-10H2 |
InChIKey |
MIZIOHLLYXVEHJ-UHFFFAOYSA-N |
Molecular Weight |
195.26 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms |
ETHANOL, 2,2'-BENZYLIMINODI-, |