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MHMLQRZZMQBXPH-UMDUWMTGSA-N
SpectraBase Compound ID 32qDd4w3pph
InChI InChI=1S/C29H48N3O9PSSi/c1-17(2)32-15-20-23(24-26(37-20)39-29(38-24)11-9-10-12-29)41-42(32,43)40-19-13-22(31-14-18(3)25(33)30-27(31)34)36-21(19)16-35-44(7,8)28(4,5)6/h14,17,19-24,26H,9-13,15-16H2,1-8H3,(H,30,33,34)/t19-,20-,21+,22+,23+,24-,26-,42?/m1/s1
InChIKey MHMLQRZZMQBXPH-UMDUWMTGSA-N
Mol Weight 673.8 g/mol
Molecular Formula C29H48N3O9PSSi
Exact Mass 673.261815 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BNT4xRuEmcQ
Name MHMLQRZZMQBXPH-UMDUWMTGSA-N
Compound Number 3S
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H48N3O9PSSi
InChI InChI=1S/C29H48N3O9PSSi/c1-17(2)32-15-20-23(24-26(37-20)39-29(38-24)11-9-10-12-29)41-42(32,43)40-19-13-22(31-14-18(3)25(33)30-27(31)34)36-21(19)16-35-44(7,8)28(4,5)6/h14,17,19-24,26H,9-13,15-16H2,1-8H3,(H,30,33,34)/t19-,20-,21+,22+,23+,24-,26-,42?/m1/s1
InChIKey MHMLQRZZMQBXPH-UMDUWMTGSA-N
Literature Reference Author Y.JIN,G.JUST
Literature Reference Citation J.ORG.CHEM.,63,3647(1998)
Literature Reference DOI 10.1021/jo972318o
Solvent CDCl3
Source File Reference UWLU37264