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BYKSRZJGRMSQEB-UHFFFAOYSA-N
SpectraBase Compound ID 5VbSbOnrbAu
InChI InChI=1S/2C32H48N3O6P/c2*1-19(2)37-29-34-35(30(36)38-20(3)4)42(33-13,41-29)39-27-23(14-21(5)16-25(27)31(7,8)9)18-24-15-22(6)17-26(28(24)40-42)32(10,11)12/h2*14-17,19-20,33H,18H2,1-13H3
InChIKey BYKSRZJGRMSQEB-UHFFFAOYSA-N
Mol Weight 1203.4 g/mol
Molecular Formula C64H96N6O12P2
Exact Mass 1202.656147 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 41rVygkc7Qf
Name BYKSRZJGRMSQEB-UHFFFAOYSA-N
Compound Number 2D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C64H96N6O12P2
InChI InChI=1S/2C32H48N3O6P/c2*1-19(2)37-29-34-35(30(36)38-20(3)4)42(33-13,41-29)39-27-23(14-21(5)16-25(27)31(7,8)9)18-24-15-22(6)17-26(28(24)40-42)32(10,11)12/h2*14-17,19-20,33H,18H2,1-13H3
InChIKey BYKSRZJGRMSQEB-UHFFFAOYSA-N
Literature Reference Author N.S.KUMAR,P.KOMMANA,J.J.VITTAL,K.C.K.SWAMY
Literature Reference Citation J.ORG.CHEM.,67,6653(2002)
Literature Reference DOI 10.1021/jo011150a
Solvent CDCl3
Source File Reference UWMS24967