| SpectraBase Spectrum ID |
GtuC2TZGi9j |
| Name |
1,1',1'',1''',1'''',1'''''-[2,2'-(o-PHENYLENEDIMETHYLENE)DI-s-PHENENYL]HEXAPYRROLIDINE |
| Source of Sample |
F. Effenberger, University of Stuttgart, Stuttgart, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C44H60N6 |
| InChI |
InChI=1S/C44H60N6/c1-2-16-36(30-40-43(49-25-11-12-26-49)33-38(46-19-5-6-20-46)34-44(40)50-27-13-14-28-50)35(15-1)29-39-41(47-21-7-8-22-47)31-37(45-17-3-4-18-45)32-42(39)48-23-9-10-24-48/h1-2,15-16,31-34H,3-14,17-30H2 |
| InChIKey |
SYATZBHJBHRTLE-UHFFFAOYSA-N |
| Melting Point |
235C |
| Molecular Weight |
673.01 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
PYRROLIDINE, 1,1',1'',1''',1'''',- 1'''''-/2,2'-/O-PHENYLENEDIMETHYLENE/- DI-S-PHENENYL/HEXA-, |
![1,1',1'',1''',1''''-[2,2'-(o-phenylenedimethylene)di-s-phenenyl]hexapyrrolidine](/api/spectrum/GtuC2TZGi9j/structure.png?h=300&w=458 "1,1',1'',1''',1''''-[2,2'-(o-phenylenedimethylene)di-s-phenenyl]hexapyrrolidine")
