1-[3-(4,4-DIPHENYL-1-ISOPROPYL-5-OXO-3-PYRROLIDINYL)PROPIONYL]HEXAMETHYLENEIMINE

SpectraBase Compound ID	4cxDdMZmlU3
InChI	InChI=1S/C28H36N2O2/c1-22(2)30-21-25(17-18-26(31)29-19-11-3-4-12-20-29)28(27(30)32,23-13-7-5-8-14-23)24-15-9-6-10-16-24/h5-10,13-16,22,25H,3-4,11-12,17-21H2,1-2H3
InChIKey	WUPZQXJUKUKAFS-UHFFFAOYSA-N Google Search
Mol Weight	432.6 g/mol
Molecular Formula	C28H36N2O2
Exact Mass	432.277678 g/mol

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SpectraBase Spectrum ID	CaP1seuFD0L
Name	1-[3-(4,4-DIPHENYL-1-ISOPROPYL-5-OXO-3-PYRROLIDINYL)PROPIONYL]HEXAMETHYLENEIMINE
Source of Sample	C. D. Lunsford, A. H. Robins Company, Inc., Richmond, Virginia
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C28H36N2O2
InChI	InChI=1S/C28H36N2O2/c1-22(2)30-21-25(17-18-26(31)29-19-11-3-4-12-20-29)28(27(30)32,23-13-7-5-8-14-23)24-15-9-6-10-16-24/h5-10,13-16,22,25H,3-4,11-12,17-21H2,1-2H3
InChIKey	WUPZQXJUKUKAFS-UHFFFAOYSA-N
Literature Reference	JMCH 10, 214(1967)
Melting Point	144-145C
Molecular Weight	432.608002
Synonyms	HEXAMETHYLENEIMINE, 1-/3-/4,4- DIPHENYL-1-ISOPROPYL-5-OXO-3- PYRROLIDINYL/PROPIONYL/-,
Technique	KBr WAFER