| SpectraBase Spectrum ID |
KoOLgtXBBgb |
| Name |
4,4'-{[2,2'-(cyclohexylimino)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 |
C18H37NO4 |
| InChI |
InChI=1S/C18H37NO4/c20-12-4-6-14-22-16-10-19(18-8-2-1-3-9-18)11-17-23-15-7-5-13-21/h18,20-21H,1-17H2 |
| InChIKey |
OFDGVLOUNMUSLC-UHFFFAOYSA-N |
| Instrument Name |
Varian A-60 |
| Literature Reference |
Abstract-Chemical Abstracts= 63, 5518(1965) |
| Optical Properties |
Index of Refraction= (20C) 1.4856 |
| Sadtler NMR Number |
1848M |
| Solvent |
CDCl3 |
| Synonyms |
1-BUTANOL, 4,4PR-//2,2PR-/CYCLOHEXYL- IMINO/DIETHYLENE/DIOXY/DI-, |
![4,4'-{[2,2'-(cyclohexylimino)diethylene]dioxy}di-1-butanol](/api/spectrum/KoOLgtXBBgb/structure.png?h=300&w=458 "4,4'-{[2,2'-(cyclohexylimino)diethylene]dioxy}di-1-butanol")
