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

SpectraBase Compound ID	AkiR1Dpl7vR
InChI	InChI=1S/C25H32N4O2/c30-29(31)21-9-7-20(8-10-21)17-23-24(27-13-3-4-14-27)18-22(26-11-1-2-12-26)19-25(23)28-15-5-6-16-28/h7-10,18-19H,1-6,11-17H2
InChIKey	YPLAVMNLTFBAQX-UHFFFAOYSA-N Google Search
Mol Weight	420.6 g/mol
Molecular Formula	C25H32N4O2
Exact Mass	420.252526 g/mol

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SpectraBase Spectrum ID	E2zfwiNAULY
Name	1,1',1''-[2-(p-NITROBENZYL)-s-PHENEYL]TRIPYRROLIDINE
Source of Sample	F. Effenberger, University of Stuttgart, Stuttgart, Germany
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C25H32N4O2
InChI	InChI=1S/C25H32N4O2/c30-29(31)21-9-7-20(8-10-21)17-23-24(27-13-3-4-14-27)18-22(26-11-1-2-12-26)19-25(23)28-15-5-6-16-28/h7-10,18-19H,1-6,11-17H2
InChIKey	YPLAVMNLTFBAQX-UHFFFAOYSA-N
Literature Reference	CHEM. BER. 110, 165(1977) Abstract-Chemical Abstracts= 86, 189637(1977)
Melting Point	134-135C
Molecular Weight	420.554680
Synonyms	PYRROLIDINE, 1,1,1*-/2-/P-NITRO- BENZYL/-S-PHENENYL/TRI-,
Technique	KBr WAFER