SpectraBase Spectrum ID |
uT18nrAa2C |
Name |
2,2'-(CYCLOHEXYLIMINO)DIETHANOL |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H21NO2 |
InChI |
InChI=1S/C10H21NO2/c12-8-6-11(7-9-13)10-4-2-1-3-5-10/h10,12-13H,1-9H2 |
InChIKey |
HHPDFYDITNAMAM-UHFFFAOYSA-N |
Molecular Weight |
187.28 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms |
ETHANOL, 2,2'-/CYCLOHEXYLIMINO/DI-, |