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SHUGHMBZUQHOHH-UHFFFAOYSA-N
SpectraBase Compound ID 8rGwGupP0A6
InChI InChI=1S/C36H58OP2/c1-31(2,3)23-19-25(33(7,8)9)29(26(20-23)34(10,11)12)38-39(37)30-27(35(13,14)15)21-24(32(4,5)6)22-28(30)36(16,17)18/h19-22H,1-18H3
InChIKey SHUGHMBZUQHOHH-UHFFFAOYSA-N
Mol Weight 568.8 g/mol
Molecular Formula C36H58OP2
Exact Mass 568.39629 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7eCWhrzxmQ7
Name SHUGHMBZUQHOHH-UHFFFAOYSA-N
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H58OP2
InChI InChI=1S/C36H58OP2/c1-31(2,3)23-19-25(33(7,8)9)29(26(20-23)34(10,11)12)38-39(37)30-27(35(13,14)15)21-24(32(4,5)6)22-28(30)36(16,17)18/h19-22H,1-18H3
InChIKey SHUGHMBZUQHOHH-UHFFFAOYSA-N
Literature Reference Author M.YOSHIFUJI,K.ANDO,K.TOYOTA,I.SHIMA,N.INAMOTO
Literature Reference Citation J.CHEM.SOC.CH.COMM.,419(1983)
Literature Reference DOI 10.1039/c39830000419
Solvent CDCl3
Source File Reference UWED13409