benzyl-[(1R)-1-bis[(2-nitrobenzyl)oxy]phosphoryl-3-methyl-but-2-enyl]amine

SpectraBase Compound ID	Ij7GOZHwvCL
InChI	InChI=1S/C26H28N3O7P/c1-20(2)16-26(27-17-21-10-4-3-5-11-21)37(34,35-18-22-12-6-8-14-24(22)28(30)31)36-19-23-13-7-9-15-25(23)29(32)33/h3-16,26-27H,17-19H2,1-2H3/t26-/m1/s1
InChIKey	LSDCSJOPZAGRMR-AREMUKBSSA-N Google Search
Mol Weight	525.5 g/mol
Molecular Formula	C26H28N3O7P
Exact Mass	525.166487 g/mol

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SpectraBase Spectrum ID	IJllhyets1s
Name	benzyl-[(1R)-1-bis[(2-nitrobenzyl)oxy]phosphoryl-3-methyl-but-2-enyl]amine
Compound Number	4F
Copyright	Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C26H28N3O7P
InChI	InChI=1S/C26H28N3O7P/c1-20(2)16-26(27-17-21-10-4-3-5-11-21)37(34,35-18-22-12-6-8-14-24(22)28(30)31)36-19-23-13-7-9-15-25(23)29(32)33/h3-16,26-27H,17-19H2,1-2H3/t26-/m1/s1
InChIKey	LSDCSJOPZAGRMR-AREMUKBSSA-N
Literature Reference Author	G.D.JOLY,E.N.JACOBSEN
Literature Reference Citation	J.AM.CHEM.SOC.,126,4102(2004)
Literature Reference DOI	10.1021/ja0494398
Solvent	CDCl3
Source File Reference	UWMZ24224