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NGGUBOZLRCFIJH-UHFFFAOYSA-N

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NGGUBOZLRCFIJH-UHFFFAOYSA-N
SpectraBase Compound ID HrBA0QcSXNC
InChI InChI=1S/C50H44O6P2/c1-53-39-17-25-43(26-18-39)57(51,44-27-19-40(54-2)20-28-44)33-37-15-13-35-9-5-7-11-47(35)49(37)50-38(16-14-36-10-6-8-12-48(36)50)34-58(52,45-29-21-41(55-3)22-30-45)46-31-23-42(56-4)24-32-46/h5-32H,33-34H2,1-4H3
InChIKey NGGUBOZLRCFIJH-UHFFFAOYSA-N
Mol Weight 802.8 g/mol
Molecular Formula C50H44O6P2
Exact Mass 802.261313 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3ySRJ0ivI2l
Name NGGUBOZLRCFIJH-UHFFFAOYSA-N
Compound Number 1736
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H44O6P2
InChI InChI=1S/C50H44O6P2/c1-53-39-17-25-43(26-18-39)57(51,44-27-19-40(54-2)20-28-44)33-37-15-13-35-9-5-7-11-47(35)49(37)50-38(16-14-36-10-6-8-12-48(36)50)34-58(52,45-29-21-41(55-3)22-30-45)46-31-23-42(56-4)24-32-46/h5-32H,33-34H2,1-4H3
InChIKey NGGUBOZLRCFIJH-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR6149