SpectraBase Spectrum ID |
7v50jlGz3yC |
Name |
2,2'-[(alpha-METHYLBENZYL)IMINO]DIETHANOL |
Source of Sample |
Union Carbide Corporation, New York, New York |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H19NO2 |
InChI |
InChI=1S/C12H19NO2/c1-11(12-5-3-2-4-6-12)13(7-9-14)8-10-15/h2-6,11,14-15H,7-10H2,1H3 |
InChIKey |
PRHRISUFQISTKU-UHFFFAOYSA-N |
Molecular Weight |
209.29 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ETHANOL, 2,2'-//A-METHYLBENZYL/IMINO/DI-, |