John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=KbqwnDO4WX1 SpectraBase Spectrum ID=29GJDrUuMan

(accessed ).
2,4,6-TRI-O-BENZYL-D-MYO-INOSITOL-3,5-DIDEOXY-1-DIPHENYLPHOSPHATE
SpectraBase Compound ID KbqwnDO4WX1
InChI InChI=1S/C39H39O7P/c40-47(44-34-22-12-4-13-23-34,45-35-24-14-5-15-25-35)46-39-37(42-29-32-18-8-2-9-19-32)26-36(41-28-31-16-6-1-7-17-31)27-38(39)43-30-33-20-10-3-11-21-33/h1-25,36-39H,26-30H2/t36-,37-,38-,39-/m1/s1
InChIKey YQXVRDANWRLAGM-WRCAVZGJSA-N
Mol Weight 650.7 g/mol
Molecular Formula C39H39O7P
Exact Mass 650.243342 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 29GJDrUuMan
Name 2,4,6-TRI-O-BENZYL-D-MYO-INOSITOL-3,5-DIDEOXY-1-DIPHENYLPHOSPHATE
Compound Number 10
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H39O7P
InChI InChI=1S/C39H39O7P/c40-47(44-34-22-12-4-13-23-34,45-35-24-14-5-15-25-35)46-39-37(42-29-32-18-8-2-9-19-32)26-36(41-28-31-16-6-1-7-17-31)27-38(39)43-30-33-20-10-3-11-21-33/h1-25,36-39H,26-30H2/t36-,37-,38-,39-/m1/s1
InChIKey YQXVRDANWRLAGM-WRCAVZGJSA-N
Literature Reference Author A.J.MORGAN,Y.K.WANG,M.F.ROBERTS,S.J.MILLER
Literature Reference Citation J.AM.CHEM.SOC.,126,15370(2004)
Literature Reference DOI 10.1021/ja047360x
Solvent CDCl3
Source File Reference UWLU34842
SpectraBase Batch ID GEHBLYsWJcg