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NO-NAME

View entire compound with spectra: 1 NMR

NO-NAME
SpectraBase Compound ID L4L0vSAsGL4
InChI InChI=1S/C22H27O6P/c1-4-21(18-25-16-19-12-8-6-9-13-19)27-29(23,24-3)28-22(5-2)26-17-20-14-10-7-11-15-20/h4-15,21-22H,1-2,16-18H2,3H3/t21-,22-,29?/m0/s1
InChIKey LZGRNEUPSKGOST-SIPOYVIUSA-N
Mol Weight 418.43 g/mol
Molecular Formula C22H27O6P
Exact Mass 418.154526 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J0rzdsg234S
Name NO-NAME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H27O6P
InChI InChI=1S/C22H27O6P/c1-4-21(18-25-16-19-12-8-6-9-13-19)27-29(23,24-3)28-22(5-2)26-17-20-14-10-7-11-15-20/h4-15,21-22H,1-2,16-18H2,3H3/t21-,22-,29?/m0/s1
InChIKey LZGRNEUPSKGOST-SIPOYVIUSA-N
Literature Reference Author A.WHITEHEAD,J.P.MCPARLAND,P.R.HANSON
Literature Reference Citation ORG.LETTERS,8,5025(2006)
Literature Reference DOI 10.1021/ol061756r
Solvent CDCl3
Source File Reference UWLU62034