SpectraBase Spectrum ID |
LDfiZQ90aHR |
Name |
1-[4-(2-CHLOROETHOXY)-PHENYL]-1-[2-(12-AZIDODODECANOYL)-OXYETHYL)-PHENYL]-2-PHENYLBUT-1-ENE;Z-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-DIGXQUICSA-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 |
UWSI5088 |