| SpectraBase Spectrum ID |
8ZYWEEz3yj0 |
| Name |
4,4'-{[2,2'-(ethylimino)diethylene]dioxy}di-1-butanol |
| Source of Sample |
G. Sieber, Deutsche Akademie Wissenschaften, Berlin, Germany |
| Copyright |
Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H31NO4 |
| InChI |
InChI=1S/C14H31NO4/c1-2-15(7-13-18-11-5-3-9-16)8-14-19-12-6-4-10-17/h16-17H,2-14H2,1H3 |
| InChIKey |
AKFMCQHRRLVTHT-UHFFFAOYSA-N |
| Instrument Name |
Varian A-60 |
| Literature Reference |
Abstract-Chemical Abstracts= 63, 5518(1965) |
| Optical Properties |
Index of Refraction= (20C) 1.4718 |
| Sadtler NMR Number |
1847M |
| Solvent |
CDCl3 |
| Synonyms |
1-BUTANOL, 4,4PR-//2,2PR-/ETHYL- IMINO/DIETHYLENE/DIOXY/DI-, |
![4,4'-{[2,2'-(ethylimino)diethylene]dioxy}di-1-butanol](/api/spectrum/8ZYWEEz3yj0/structure.png?h=300&w=458 "4,4'-{[2,2'-(ethylimino)diethylene]dioxy}di-1-butanol")
