For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3,4:8,9-DIBENZO-1-PHENYL-2,6,10,11-TETRAOXA-1-PHOSPHA-(5)-TRICYCLO-[5.3.1.0(1,5)]-UNDECANE
SpectraBase Compound ID CyAXfztGnmf
InChI InChI=1S/C20H15O4P/c1-2-8-14(9-3-1)25-20(16-11-5-7-13-18(16)23-25)21-19(24-25)15-10-4-6-12-17(15)22-25/h1-13,19-20H
InChIKey CYOYXOUOMUKQCO-UHFFFAOYSA-N
Mol Weight 350.31 g/mol
Molecular Formula C20H15O4P
Exact Mass 350.070796 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID JF67uwcO26b
Name 3,4:8,9-DIBENZO-1-PHENYL-2,6,10,11-TETRAOXA-1-PHOSPHA-(5)-TRICYCLO-[5.3.1.0(1,5)]-UNDECANE
CAS Registry Number 77086-07-8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H15O4P
InChI InChI=1S/C20H15O4P/c1-2-8-14(9-3-1)25-20(16-11-5-7-13-18(16)23-25)21-19(24-25)15-10-4-6-12-17(15)22-25/h1-13,19-20H
InChIKey CYOYXOUOMUKQCO-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 UWCS288