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MCIMIMPMLYWWIN-UHFFFAOYSA-N

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MCIMIMPMLYWWIN-UHFFFAOYSA-N
SpectraBase Compound ID 1drRM8qJiWa
InChI InChI=1S/C39H57O15P/c1-40-16-19-43-22-25-46-28-31-49-34-4-10-37(11-5-34)52-55(53-38-12-6-35(7-13-38)50-32-29-47-26-23-44-20-17-41-2)54-39-14-8-36(9-15-39)51-33-30-48-27-24-45-21-18-42-3/h4-15H,16-33H2,1-3H3
InChIKey MCIMIMPMLYWWIN-UHFFFAOYSA-N
Mol Weight 796.8 g/mol
Molecular Formula C39H57O15P
Exact Mass 796.343508 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JdqQfQHhnNT
Name MCIMIMPMLYWWIN-UHFFFAOYSA-N
Compound Number 1919
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H57O15P
InChI InChI=1S/C39H57O15P/c1-40-16-19-43-22-25-46-28-31-49-34-4-10-37(11-5-34)52-55(53-38-12-6-35(7-13-38)50-32-29-47-26-23-44-20-17-41-2)54-39-14-8-36(9-15-39)51-33-30-48-27-24-45-21-18-42-3/h4-15H,16-33H2,1-3H3
InChIKey MCIMIMPMLYWWIN-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR6230