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AZXXGSCBCCYHIQ-UHFFFAOYSA-N

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AZXXGSCBCCYHIQ-UHFFFAOYSA-N
SpectraBase Compound ID Hn33pXYFOTN
InChI InChI=1S/C46H72P2/c1-41(2,3)33-29-35(43(7,8)9)39(36(30-33)44(10,11)12)47-27-25-23-21-19-20-22-24-26-28-48-40-37(45(13,14)15)31-34(42(4,5)6)32-38(40)46(16,17)18/h29-32,47-48H,19-24H2,1-18H3
InChIKey AZXXGSCBCCYHIQ-UHFFFAOYSA-N
Mol Weight 687.0 g/mol
Molecular Formula C46H72P2
Exact Mass 686.510926 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fi1t16GuyG8
Name AZXXGSCBCCYHIQ-UHFFFAOYSA-N
Compound Number 3C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H72P2
InChI InChI=1S/C46H72P2/c1-41(2,3)33-29-35(43(7,8)9)39(36(30-33)44(10,11)12)47-27-25-23-21-19-20-22-24-26-28-48-40-37(45(13,14)15)31-34(42(4,5)6)32-38(40)46(16,17)18/h29-32,47-48H,19-24H2,1-18H3
InChIKey AZXXGSCBCCYHIQ-UHFFFAOYSA-N
Literature Reference Author N.YAMADA,K.ABE,K.TOYOTA,M.YOSHIFUJI
Literature Reference Citation ORG.LETTERS,4,569(2002)
Literature Reference DOI 10.1021/ol017169h
Solvent C6D6
Source File Reference UWLU35647