1,1'-ETHYLENEBIS{3-BENZYL-2-[3,4-(METHYLENEDIOXY)PHENYL]IMIDAZOLIDINE}

SpectraBase Compound ID	KpPhaPaOEtu
InChI	InChI=1S/C36H38N4O4/c1-3-7-27(8-4-1)23-39-19-17-37(35(39)29-11-13-31-33(21-29)43-25-41-31)15-16-38-18-20-40(24-28-9-5-2-6-10-28)36(38)30-12-14-32-34(22-30)44-26-42-32/h1-14,21-22,35-36H,15-20,23-26H2
InChIKey	UTIHOYPKAIKQOA-UHFFFAOYSA-N Google Search
Mol Weight	590.7 g/mol
Molecular Formula	C36H38N4O4
Exact Mass	590.289306 g/mol

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SpectraBase Spectrum ID	ADniAZSVX2B
Name	1,1'-ETHYLENEBIS{3-BENZYL-2-[3,4-(METHYLENEDIOXY)PHENYL]IMIDAZOLIDINE}
Source of Sample	McLaughlin Gormley King Company, Inc., Minneapolis, Minnesota
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C36H38N4O4
InChI	InChI=1S/C36H38N4O4/c1-3-7-27(8-4-1)23-39-19-17-37(35(39)29-11-13-31-33(21-29)43-25-41-31)15-16-38-18-20-40(24-28-9-5-2-6-10-28)36(38)30-12-14-32-34(22-30)44-26-42-32/h1-14,21-22,35-36H,15-20,23-26H2
InChIKey	UTIHOYPKAIKQOA-UHFFFAOYSA-N
Literature Reference	JOCE 24, 68(1959)
Melting Point	169-170C
Molecular Weight	590.723999
Synonyms	IMIDAZOLIDINE, 1,1PR-ETHYLENEBIS- /3-BENZYL-2-/3,4-METHYLENEDIOXYPHENYL/-,
Technique	KBr WAFER