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 |