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MMWYRXRJQVIYIW-UHFFFAOYSA-N

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MMWYRXRJQVIYIW-UHFFFAOYSA-N
SpectraBase Compound ID D9va98ei1az
InChI InChI=1S/C32H36O4P2/c1-33-25-15-5-9-19-29(25)37(30-20-10-6-16-26(30)34-2)23-13-14-24-38(31-21-11-7-17-27(31)35-3)32-22-12-8-18-28(32)36-4/h5-12,15-22H,13-14,23-24H2,1-4H3
InChIKey MMWYRXRJQVIYIW-UHFFFAOYSA-N
Mol Weight 546.6 g/mol
Molecular Formula C32H36O4P2
Exact Mass 546.208884 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 65ROpQldXtx
Name MMWYRXRJQVIYIW-UHFFFAOYSA-N
Compound Number 1410
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H36O4P2
InChI InChI=1S/C32H36O4P2/c1-33-25-15-5-9-19-29(25)37(30-20-10-6-16-26(30)34-2)23-13-14-24-38(31-21-11-7-17-27(31)35-3)32-22-12-8-18-28(32)36-4/h5-12,15-22H,13-14,23-24H2,1-4H3
InChIKey MMWYRXRJQVIYIW-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR5090