John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=Bz4nbbBEmzH SpectraBase Spectrum ID=10yvmtu1Ykl

(accessed ).
QOMMZQZYAYYAEX-QKLQHJQFSA-N
SpectraBase Compound ID Bz4nbbBEmzH
InChI InChI=1S/C22H34NO9P/c1-4-31-33(28,32-5-2)17-12-10-11-16-20(17)22(27)23(21(16)26)13-8-6-7-9-14-30-19(25)15-18(24)29-3/h10,12,16-17,20H,4-9,11,13-15H2,1-3H3/t16-,17+,20-/m0/s1
InChIKey QOMMZQZYAYYAEX-QKLQHJQFSA-N
Mol Weight 487.5 g/mol
Molecular Formula C22H34NO9P
Exact Mass 487.19712 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 10yvmtu1Ykl
Name QOMMZQZYAYYAEX-QKLQHJQFSA-N
Compound Number 6
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H34NO9P
InChI InChI=1S/C22H34NO9P/c1-4-31-33(28,32-5-2)17-12-10-11-16-20(17)22(27)23(21(16)26)13-8-6-7-9-14-30-19(25)15-18(24)29-3/h10,12,16-17,20H,4-9,11,13-15H2,1-3H3/t16-,17+,20-/m0/s1
InChIKey QOMMZQZYAYYAEX-QKLQHJQFSA-N
Literature Reference Author E.VILLEMIN,M.F.HERENT,J.MARCHAND-BRYNAERT
Literature Reference Citation EUR.J.ORG.CHEM.,2012,6165(2012)
Literature Reference DOI 10.1002/ejoc.201200806
Solvent CDCl3
Source File Reference UWLU83941
SpectraBase Batch ID 8sj0kTZfgfi