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OTSAZZGCSDVSNE-SHJDMIRESA-M

View entire compound with spectra: 1 NMR

OTSAZZGCSDVSNE-SHJDMIRESA-M
SpectraBase Compound ID 244CRTjQiNF
InChI InChI=1S/C10H19O6P.Na/c1-10(2)15-7-6(4-5-17(11)12)14-9(13-3)8(7)16-10;/h6-9,17H,4-5H2,1-3H3,(H,11,12);/q;+1/p-1/t6-,7-,8-,9-;/m1./s1
InChIKey OTSAZZGCSDVSNE-SHJDMIRESA-M
Mol Weight 288.21 g/mol
Molecular Formula C10H18NaO6P
Exact Mass 288.07387 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6JrWY2a0Cif
Name OTSAZZGCSDVSNE-SHJDMIRESA-M
Compound Number 12A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H17NaO6P
InChI InChI=1S/C10H19O6P.Na/c1-10(2)15-7-6(4-5-17(11)12)14-9(13-3)8(7)16-10;/h6-9,17H,4-5H2,1-3H3,(H,11,12);/q;+1/p-1/t6-,7-,8-,9-;/m1./s1
InChIKey OTSAZZGCSDVSNE-SHJDMIRESA-M
Literature Reference Author O.DUBERT,A.GAUTIER,E.CONDAMINE,S.R.PIETTRE
Literature Reference Citation ORG.LETTERS,4,359(2002)
Literature Reference DOI 10.1021/ol017011x
Solvent CDCl3
Source File Reference UWLU35806