(1R,2S,3R)-1,2,3-TRIS-(BENZYLOXY)-4-(TRIPHENYLMETHOXY)-1-[1'-(TRIPHENYLMETHYL)-1'H-IMIDAZOL-4'-YL]-BUTANE

SpectraBase Compound ID	9makB0cl6xD
InChI	InChI=1S/C66H58N2O4/c1-10-28-52(29-11-1)47-69-62(50-72-66(58-40-22-7-23-41-58,59-42-24-8-25-43-59)60-44-26-9-27-45-60)64(71-49-54-32-14-3-15-33-54)63(70-48-53-30-12-2-13-31-53)61-46-68(51-67-61)65(55-34-16-4-17-35-55,56-36-18-5-19-37-56)57-38-20-6-21-39-57/h1-46,51,62-64H,47-50H2
InChIKey	VXPPETXOOZNIJD-UHFFFAOYSA-N Google Search
Mol Weight	943.2 g/mol
Molecular Formula	C66H58N2O4
Exact Mass	942.439658 g/mol

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SpectraBase Spectrum ID	CZawsxBhm7c
Name	(1R,2S,3R)-1,2,3-TRIS-(BENZYLOXY)-4-(TRIPHENYLMETHOXY)-1-[1'-(TRIPHENYLMETHYL)-1'H-IMIDAZOL-4'-YL]-BUTANE
Compound Number	11
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C66H58N2O4
InChI	InChI=1S/C66H58N2O4/c1-10-28-52(29-11-1)47-69-62(50-72-66(58-40-22-7-23-41-58,59-42-24-8-25-43-59)60-44-26-9-27-45-60)64(71-49-54-32-14-3-15-33-54)63(70-48-53-30-12-2-13-31-53)61-46-68(51-67-61)65(55-34-16-4-17-35-55,56-36-18-5-19-37-56)57-38-20-6-21-39-57/h1-46,51,62-64H,47-50H2
InChIKey	VXPPETXOOZNIJD-UHFFFAOYSA-N
Literature Reference Author	A.FRANKOWSKI,C.SELIGA,D.BUR,J.STREITH
Literature Reference Citation	HELV.CHIM.ACTA,74,934(1991)
Literature Reference DOI	10.1002/hlca.19910740503
Molecular Weight	943.198 g/mol
Solvent	CDCl3
Source File Reference	UWVP5364