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VBEIKIQAABUMPJ-FEAGIOCNSA-N
SpectraBase Compound ID 3SCAqHP83rp
InChI InChI=1S/C25H28NO4PS/c1-25(2,3)30-24(28)26-21(23(27)29-4)17-31(32,19-13-6-5-7-14-19)22-16-10-12-18-11-8-9-15-20(18)22/h5-16,21H,17H2,1-4H3,(H,26,28)/t21-,31?/m0/s1
InChIKey VBEIKIQAABUMPJ-FEAGIOCNSA-N
Mol Weight 469.54 g/mol
Molecular Formula C25H28NO4PS
Exact Mass 469.147667 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6nym3ucij9u
Name VBEIKIQAABUMPJ-FEAGIOCNSA-N
Compound Number 7F'
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H28NO4PS
InChI InChI=1S/C25H28NO4PS/c1-25(2,3)30-24(28)26-21(23(27)29-4)17-31(32,19-13-6-5-7-14-19)22-16-10-12-18-11-8-9-15-20(18)22/h5-16,21H,17H2,1-4H3,(H,26,28)/t21-,31?/m0/s1
InChIKey VBEIKIQAABUMPJ-FEAGIOCNSA-N
Literature Reference Author S.J.GREENFIELD,A.AGARKOV,S.R.GILBERTSON
Literature Reference Citation ORG.LETTERS,5,3069(2003)
Literature Reference DOI 10.1021/ol035097j
Solvent CDCl3
Source File Reference UWLU47534