| SpectraBase Spectrum ID |
8CLKFf4JMCW |
| Name |
2,2'-{[p-(PHENYLAZO)PHENYL]IMINO}DIETHANOL |
| Source of Sample |
Y. ABE, SCIENCE UNIVERSITY OF TOKYO, NODA, JAPAN |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19N3O2 |
| InChI |
InChI=1S/C16H19N3O2/c20-12-10-19(11-13-21)16-8-6-15(7-9-16)18-17-14-4-2-1-3-5-14/h1-9,20-21H,10-13H2/b18-17+ |
| InChIKey |
YNXWXVHBJGJPPY-ISLYRVAYSA-N |
| Literature Reference |
J. CHEM. SOC. JAPAN, CHEM. IND. CHEM. 1981, 1299
Abstract-Chemical Abstracts= 95, 134254(1981) |
| Melting Point |
132.6-133.2C |
| Molecular Weight |
285.346985 |
| Synonyms |
ETHANOL, 2,2*-//P-/PHENYLAZO/- PHENYL/IMINO/DI-, |
| Technique |
KBr WAFER |
![2,2'-{[p-(phenylazo)phenyl]imino}diethanol](/api/spectrum/8CLKFf4JMCW/structure.png?h=300&w=458 "2,2'-{[p-(phenylazo)phenyl]imino}diethanol")
