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RKBGHAJQIXMZSL-UHFFFAOYSA-N

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RKBGHAJQIXMZSL-UHFFFAOYSA-N
SpectraBase Compound ID 20efzjG8ZLH
InChI InChI=1S/C31H31NO2P2/c33-35(27-18-8-2-9-19-27,28-20-10-3-11-21-28)31(32-26-16-6-1-7-17-26)36(34,29-22-12-4-13-23-29)30-24-14-5-15-25-30/h2-5,8-15,18-26H,1,6-7,16-17H2
InChIKey RKBGHAJQIXMZSL-UHFFFAOYSA-N
Mol Weight 511.54 g/mol
Molecular Formula C31H31NO2P2
Exact Mass 511.183003 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GH221xzxpIO
Name RKBGHAJQIXMZSL-UHFFFAOYSA-N
Compound Number 572
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H31NO2P2
InChI InChI=1S/C31H31NO2P2/c33-35(27-18-8-2-9-19-27,28-20-10-3-11-21-28)31(32-26-16-6-1-7-17-26)36(34,29-22-12-4-13-23-29)30-24-14-5-15-25-30/h2-5,8-15,18-26H,1,6-7,16-17H2
InChIKey RKBGHAJQIXMZSL-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR1328