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KQAHXNSGKYAYEE-UHFFFAOYSA-N
SpectraBase Compound ID 4wVHOyI5CZZ
InChI InChI=1S/C56H81O4P/c1-49(2,3)33-25-37(45(57)41(29-33)53(13,14)15)38-26-34(50(4,5)6)30-42(54(16,17)18)46(38)58-61-59-47-39(27-35(51(7,8)9)31-43(47)55(19,20)21)40-28-36(52(10,11)12)32-44(48(40)60-61)56(22,23)24/h25-32,57H,1-24H3
InChIKey KQAHXNSGKYAYEE-UHFFFAOYSA-N
Mol Weight 849.2 g/mol
Molecular Formula C56H81O4P
Exact Mass 848.587248 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H35x0UaQDo1
Name KQAHXNSGKYAYEE-UHFFFAOYSA-N
Compound Number 1641
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C56H81O4P
InChI InChI=1S/C56H81O4P/c1-49(2,3)33-25-37(45(57)41(29-33)53(13,14)15)38-26-34(50(4,5)6)30-42(54(16,17)18)46(38)58-61-59-47-39(27-35(51(7,8)9)31-43(47)55(19,20)21)40-28-36(52(10,11)12)32-44(48(40)60-61)56(22,23)24/h25-32,57H,1-24H3
InChIKey KQAHXNSGKYAYEE-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR6050