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OLPKCAXQCDKODH-UHFFFAOYSA-N
SpectraBase Compound ID Dw49Adpqh1k
InChI InChI=1S/C38H35O10P/c1-41-23-11-15-27(32(19-23)45-5)37(39)29-17-13-25(43-3)21-34(29)47-31-9-7-8-10-36(31)49-48-35-22-26(44-4)14-18-30(35)38(40)28-16-12-24(42-2)20-33(28)46-6/h7-22,49H,1-6H3
InChIKey OLPKCAXQCDKODH-UHFFFAOYSA-N
Mol Weight 682.7 g/mol
Molecular Formula C38H35O10P
Exact Mass 682.196784 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Jo263B0GlKD
Name OLPKCAXQCDKODH-UHFFFAOYSA-N
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H35O10P
InChI InChI=1S/C38H35O10P/c1-41-23-11-15-27(32(19-23)45-5)37(39)29-17-13-25(43-3)21-34(29)47-31-9-7-8-10-36(31)49-48-35-22-26(44-4)14-18-30(35)38(40)28-16-12-24(42-2)20-33(28)46-6/h7-22,49H,1-6H3
InChIKey OLPKCAXQCDKODH-UHFFFAOYSA-N
Literature Reference Author S.D.HARPER,A.J.ARDUENGO
Literature Reference Citation J.AM.CHEM.SOC.,104,2497(1982)
Literature Reference DOI 10.1021/ja00373a027
Solvent Unknown
Source File Reference UWCS295