| SpectraBase Spectrum ID |
368YQTd1sfT |
| Name |
8-[3-(2-AZIDO-ETHOXY)-2,2-BIS-(2-AZIDO-ETHOXYMETHYL)-PROPOXY]-OCT-1-ENE |
| Compound Number |
8 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C19H35N9O4 |
| InChI |
InChI=1S/C19H35N9O4/c1-2-3-4-5-6-7-11-29-15-19(16-30-12-8-23-26-20,17-31-13-9-24-27-21)18-32-14-10-25-28-22/h2H,1,3-18H2 |
| InChIKey |
BXBRIPNUWJLGSU-UHFFFAOYSA-N |
| Literature Reference Author |
S.HANESSIAN,H.PRABHANJAN,D.QIU,S.NAMBIAR |
| Literature Reference Citation |
CAN.J.CHEM.,74,1731(1996) |
| Literature Reference DOI |
10.1139/v96-191 |
| Molecular Weight |
453.545 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWRK3145 |
![8-[3-(2-AZIDO-ETHOXY)-2,2-BIS-(2-AZIDO-ETHOXYMETHYL)-PROPOXY]-OCT-1-ENE](/api/spectrum/368YQTd1sfT/structure.png?h=300&w=458 "8-[3-(2-AZIDO-ETHOXY)-2,2-BIS-(2-AZIDO-ETHOXYMETHYL)-PROPOXY]-OCT-1-ENE")
