| SpectraBase Spectrum ID |
BIJFgAOYzO6 |
| Name |
1-[4-(2-CHLOROETHOXY)-PHENYL]-1-[2-(12-AZIDODODECANOYL)-OXYETHYL)-PHENYL]-2-PHENYLBUT-1-ENE;E-ISOMER |
| Compound Number |
12 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C38H48ClN3O3 |
| InChI |
InChI=1S/C38H48ClN3O3/c1-2-35(31-17-11-10-12-18-31)38(33-22-24-34(25-23-33)44-30-27-39)36-20-15-14-19-32(36)26-29-45-37(43)21-13-8-6-4-3-5-7-9-16-28-41-42-40/h10-12,14-15,17-20,22-25H,2-9,13,16,21,26-30H2,1H3/b38-35+ |
| InChIKey |
KSWDHENFAKKSKS-OBEQGSJMSA-N |
| Literature Reference Author |
R.A.BELL,K.C.DICKSON,J.F.VALLIANT |
| Literature Reference Citation |
CAN.J.CHEM.,77,146(1999) |
| Literature Reference DOI |
10.1139/cjc-77-1-146 |
| Molecular Weight |
630.270 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWSI5087 |
![1-[4-(2-CHLOROETHOXY)-PHENYL]-1-[2-(12-AZIDODODECANOYL)-OXYETHYL)-PHENYL]-2-PHENYLBUT-1-ENE;E-ISOMER](/api/spectrum/BIJFgAOYzO6/structure.png?h=300&w=458 "1-[4-(2-CHLOROETHOXY)-PHENYL]-1-[2-(12-AZIDODODECANOYL)-OXYETHYL)-PHENYL]-2-PHENYLBUT-1-ENE;E-ISOMER")
