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WQBQSFDBTZNADL-UHFFFAOYSA-N
SpectraBase Compound ID 805OIrsPhwk
InChI InChI=1S/C22H28O2P2/c1-25(2,23)22(19-12-6-3-7-13-19)18-26(24,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h4-5,8-12,14-17,22H,3,6-7,13,18H2,1-2H3
InChIKey WQBQSFDBTZNADL-UHFFFAOYSA-N
Mol Weight 386.41 g/mol
Molecular Formula C22H28O2P2
Exact Mass 386.156454 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J39bDJtXOpm
Name WQBQSFDBTZNADL-UHFFFAOYSA-N
Compound Number 612
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H28O2P2
InChI InChI=1S/C22H28O2P2/c1-25(2,23)22(19-12-6-3-7-13-19)18-26(24,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h4-5,8-12,14-17,22H,3,6-7,13,18H2,1-2H3
InChIKey WQBQSFDBTZNADL-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR1388