1,1',1''-[2-(p-chlorobenzyl)-s-phenenyl]tripyrrolidine

SpectraBase Compound ID	DHOYzIIFAS4
InChI	InChI=1S/C25H32ClN3/c26-21-9-7-20(8-10-21)17-23-24(28-13-3-4-14-28)18-22(27-11-1-2-12-27)19-25(23)29-15-5-6-16-29/h7-10,18-19H,1-6,11-17H2
InChIKey	YUSNSAZJPGVEAT-UHFFFAOYSA-N Google Search
Mol Weight	410.0 g/mol
Molecular Formula	C25H32ClN3
Exact Mass	409.228476 g/mol

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SpectraBase Spectrum ID	EDOA7OQTGoU
Name	1,1',1''-[2-(p-CHLOROBENZYL)-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	C25H32ClN3
InChI	InChI=1S/C25H32ClN3/c26-21-9-7-20(8-10-21)17-23-24(28-13-3-4-14-28)18-22(27-11-1-2-12-27)19-25(23)29-15-5-6-16-29/h7-10,18-19H,1-6,11-17H2
InChIKey	YUSNSAZJPGVEAT-UHFFFAOYSA-N
Melting Point	123C
Molecular Weight	410.00
Solvent	Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms	PYRROLIDINE, 1,1',1''-/2-/P-CHLOROBENZYL/-S-PHENENYL/TRI-,