SpectraBase Spectrum ID |
IqZiKukKJR9 |
Name |
1,1',1''-[2-(DIPHENYLMETHYL)-s-PHENENYL]TRIPYRROLIDINE |
Source of Sample |
F. Effenberger, University of Stuttgart, Stuttgart, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C31H37N3 |
InChI |
InChI=1S/C31H37N3/c1-3-13-25(14-4-1)30(26-15-5-2-6-16-26)31-28(33-19-9-10-20-33)23-27(32-17-7-8-18-32)24-29(31)34-21-11-12-22-34/h1-6,13-16,23-24,30H,7-12,17-22H2 |
InChIKey |
GEXWLRXIHYGBCA-UHFFFAOYSA-N |
Molecular Weight |
451.66 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PYRROLIDINE, 1,1',1''-/2-/DIPHENYL- METHYL/-S-PHENENYL/TRI-, |