| SpectraBase Spectrum ID |
3AkYSEPlC73 |
| Name |
2,2'-{[3,5-BIS(BENZYLOXY)PHENYL]IMINO}DIETHANOL |
| Source of Sample |
M. A. Thorn, Merck Sharp & Dohme Research Laboratories, Rahway, New Jersey |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H27NO4 |
| InChI |
InChI=1S/C24H27NO4/c26-13-11-25(12-14-27)22-15-23(28-18-20-7-3-1-4-8-20)17-24(16-22)29-19-21-9-5-2-6-10-21/h1-10,15-17,26-27H,11-14,18-19H2 |
| InChIKey |
FXDMSJBPJMIMFF-UHFFFAOYSA-N |
| Melting Point |
93-96C |
| Molecular Weight |
393.49 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
ETHANOL, 2,2'-//3,5-BIS/BENZYLOXY/PHENYL/IMINO/DI-, |
![2,2'-{[3,5-bis(benzyloxy)phenyl]imino}diethanol](/api/spectrum/3AkYSEPlC73/structure.png?h=300&w=458 "2,2'-{[3,5-bis(benzyloxy)phenyl]imino}diethanol")
