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3,4:8,9-DIBENZO-1,5,7-TRIPHENYL-2,6,10,11-TETRAOXA-1-PHOSPHA-(5)-TRICYCLO-[5.3.1.0(1,5)]-UNDECANE
SpectraBase Compound ID EbolaiockQU
InChI InChI=1S/C32H23O4P/c1-4-14-24(15-5-1)31-27-20-10-12-22-29(27)33-37(36-31,26-18-8-3-9-19-26)32(35-31,25-16-6-2-7-17-25)28-21-11-13-23-30(28)34-37/h1-23H
InChIKey HNRZDHXUAXIYCO-UHFFFAOYSA-N
Mol Weight 502.5 g/mol
Molecular Formula C32H23O4P
Exact Mass 502.133396 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AMgifqYzEG8
Name 3,4:8,9-DIBENZO-1,5,7-TRIPHENYL-2,6,10,11-TETRAOXA-1-PHOSPHA-(5)-TRICYCLO-[5.3.1.0(1,5)]-UNDECANE
CAS Registry Number 77086-08-9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H23O4P
InChI InChI=1S/C32H23O4P/c1-4-14-24(15-5-1)31-27-20-10-12-22-29(27)33-37(36-31,26-18-8-3-9-19-26)32(35-31,25-16-6-2-7-17-25)28-21-11-13-23-30(28)34-37/h1-23H
InChIKey HNRZDHXUAXIYCO-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 CDCl3
Source File Reference UWCS289