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UQHKMNWJHHHDGY-IWTZGFRBSA-N
SpectraBase Compound ID DL6nEEhkTqs
InChI InChI=1S/C19H23N2O9PS/c1-13-17(18(22)19(23)31(26,29-2)30-13)20(12-14-8-4-3-5-9-14)32(27,28)16-11-7-6-10-15(16)21(24)25/h3-11,13,17-19,22-23H,12H2,1-2H3/t13-,17-,18+,19-,31?/m1/s1
InChIKey UQHKMNWJHHHDGY-IWTZGFRBSA-N
Mol Weight 486.43 g/mol
Molecular Formula C19H23N2O9PS
Exact Mass 486.086188 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BMJgxHtm9wK
Name UQHKMNWJHHHDGY-IWTZGFRBSA-N
Compound Number 17
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H23N2O9PS
InChI InChI=1S/C19H23N2O9PS/c1-13-17(18(22)19(23)31(26,29-2)30-13)20(12-14-8-4-3-5-9-14)32(27,28)16-11-7-6-10-15(16)21(24)25/h3-11,13,17-19,22-23H,12H2,1-2H3/t13-,17-,18+,19-,31?/m1/s1
InChIKey UQHKMNWJHHHDGY-IWTZGFRBSA-N
Literature Reference Author D.S.STOIANOVA,P.R.HANSON
Literature Reference Citation ORG.LETTERS,3,3285(2001)
Literature Reference DOI 10.1021/ol016491p
Solvent CDCl3
Source File Reference UWVN30854