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PITCUVUEAQCDIC-KVPIRNCNSA-N
SpectraBase Compound ID 6ErnfZzKCL
InChI InChI=1S/C36H47N2O7P/c1-26(2)20-31(35(41)44-24-28-14-8-5-9-15-28)37-22-33(39)34(40)23-38(46(37,43)30-18-12-7-13-19-30)32(21-27(3)4)36(42)45-25-29-16-10-6-11-17-29/h5-19,26-27,31-34,39-40H,20-25H2,1-4H3/t31-,32-,33-,34+,46?/m0/s1
InChIKey PITCUVUEAQCDIC-KVPIRNCNSA-N
Mol Weight 650.8 g/mol
Molecular Formula C36H47N2O7P
Exact Mass 650.312089 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Lwhrbxz3G9m
Name PITCUVUEAQCDIC-KVPIRNCNSA-N
Compound Number 2B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H47N2O7P
InChI InChI=1S/C36H47N2O7P/c1-26(2)20-31(35(41)44-24-28-14-8-5-9-15-28)37-22-33(39)34(40)23-38(46(37,43)30-18-12-7-13-19-30)32(21-27(3)4)36(42)45-25-29-16-10-6-11-17-29/h5-19,26-27,31-34,39-40H,20-25H2,1-4H3/t31-,32-,33-,34+,46?/m0/s1
InChIKey PITCUVUEAQCDIC-KVPIRNCNSA-N
Literature Reference Author M.D.MCREYNOLDS,K.T.SPROTT,P.R.HANSON
Literature Reference Citation ORG.LETTERS,4,4673(2002)
Literature Reference DOI 10.1021/ol027074v
Solvent CDCl3
Source File Reference UWVN33550