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DAAIAUIRMKHBTC-UHFFFAOYSA-O

View entire compound with spectra: 2 NMR

DAAIAUIRMKHBTC-UHFFFAOYSA-O
SpectraBase Compound ID GJSVyl9QVJL
InChI InChI=1S/C22H33P.5CO.W/c1-20(2,3)16-12-17(21(4,5)6)19(23-14-15-10-11-15)18(13-16)22(7,8)9;5*1-2;/h12-13H,10-11H2,1-9H3;;;;;;/q;;;;;;-1/p+1
InChIKey DAAIAUIRMKHBTC-UHFFFAOYSA-O
Mol Weight 653.4 g/mol
Molecular Formula C27H34O5PW
Exact Mass 653.165319 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DBNNbZF3qXI
Name DAAIAUIRMKHBTC-UHFFFAOYSA-O
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H33O5PW
InChI InChI=1S/C22H33P.5CO.W/c1-20(2,3)16-12-17(21(4,5)6)19(23-14-15-10-11-15)18(13-16)22(7,8)9;5*1-2;/h12-13H,10-11H2,1-9H3;;;;;;/q;;;;;;-1/p+1
InChIKey DAAIAUIRMKHBTC-UHFFFAOYSA-O
Literature Reference Author S.ITO,S.KIMURA,M.YOSHIFUJI
Literature Reference Citation ORG.LETTERS,5,1111(2003)
Literature Reference DOI 10.1021/ol0341750
Solvent CDCl3
Source File Reference UWLU47502