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MJMTTXMPKITGSH-WJOKGBTCSA-N

View entire compound with spectra: 1 NMR

MJMTTXMPKITGSH-WJOKGBTCSA-N
SpectraBase Compound ID 8jWWN0PsmBr
InChI InChI=1S/C32H49O7P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-22-27-36-31(32(33)35-2)28-37-40(34,38-29-23-18-16-19-24-29)39-30-25-20-17-21-26-30/h16-21,23-26,31H,3-15,22,27-28H2,1-2H3/t31-/m1/s1
InChIKey MJMTTXMPKITGSH-WJOKGBTCSA-N
Mol Weight 576.7 g/mol
Molecular Formula C32H49O7P
Exact Mass 576.321591 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bx3hcyr5y1T
Name MJMTTXMPKITGSH-WJOKGBTCSA-N
Compound Number 1127
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H49O7P
InChI InChI=1S/C32H49O7P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-22-27-36-31(32(33)35-2)28-37-40(34,38-29-23-18-16-19-24-29)39-30-25-20-17-21-26-30/h16-21,23-26,31H,3-15,22,27-28H2,1-2H3/t31-/m1/s1
InChIKey MJMTTXMPKITGSH-WJOKGBTCSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR948