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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
Mol Weight 410.0 g/mol
Molecular Formula C25H32ClN3
Exact Mass 409.228476 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID Jf8dWH3VJsR
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
Literature Reference CHEM. BER. 110, 165(1977) Abstract-Chemical Abstracts= 86, 189637(1977)
Melting Point 123C
Molecular Weight 410.002014
Synonyms PYRROLIDINE, 1,1*,1**-/2-/P-CHLORO- BENZYL/-S-PHENENYL/TRI-,
Technique KBr WAFER