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PITCUVUEAQCDIC-KVPIRNCNSA-N
SpectraBase Compound ID 6ErnfZzKCL
InChI InChI=1S/C36H47N2O7P/c1-26(2)20-31(35(41)44-24-28-14-8-5-9-15-28)37-22-33(39)34(40)23-38(46(37,43)30-18-12-7-13-19-30)32(21-27(3)4)36(42)45-25-29-16-10-6-11-17-29/h5-19,26-27,31-34,39-40H,20-25H2,1-4H3/t31-,32-,33-,34+,46?/m0/s1
InChIKey PITCUVUEAQCDIC-KVPIRNCNSA-N
Mol Weight 650.8 g/mol
Molecular Formula C36H47N2O7P
Exact Mass 650.312089 g/mol
Enantiomer InChIKey PITCUVUEAQCDIC-TVEQAIHHSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
A Concise Route to Structurally Diverse DMP 323 Analogues via Highly Functionalized 1,4-Diamines Organic Letters 2002

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