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WSYKOLYEQSILNQ-UHFFFAOYSA-N
SpectraBase Compound ID yGqjuqGVun
InChI InChI=1S/C31H34N2O2P2/c32-23-31(24-33)21-29(36(34,25-13-5-1-6-14-25)26-15-7-2-8-16-26)30(22-31)37(35,27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-20,29-30H,21-24,32-33H2
InChIKey WSYKOLYEQSILNQ-UHFFFAOYSA-N
Mol Weight 528.6 g/mol
Molecular Formula C31H34N2O2P2
Exact Mass 528.209552 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GhXFqghK5cy
Name WSYKOLYEQSILNQ-UHFFFAOYSA-N
Compound Number 809
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H34N2O2P2
InChI InChI=1S/C31H34N2O2P2/c32-23-31(24-33)21-29(36(34,25-13-5-1-6-14-25)26-15-7-2-8-16-26)30(22-31)37(35,27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-20,29-30H,21-24,32-33H2
InChIKey WSYKOLYEQSILNQ-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR589