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(5-PROPANOYLOXYBICYCLO[3.2.0]HEPTA-3,6-DIEN-6-YL)DIMETHYLPHOSPHATE
SpectraBase Compound ID 3JkGRA9Rc7g
InChI InChI=1S/C12H17O6P/c1-4-11(13)17-12-7-5-6-9(12)8-10(12)18-19(14,15-2)16-3/h5-6,8-9H,4,7H2,1-3H3
InChIKey YGYYDLSSVYHJBX-UHFFFAOYSA-N
Mol Weight 288.24 g/mol
Molecular Formula C12H17O6P
Exact Mass 288.076275 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1fox38ES8ym
Name (5-PROPANOYLOXYBICYCLO[3.2.0]HEPTA-3,6-DIEN-6-YL)DIMETHYLPHOSPHATE
Comments , ;KGU-4 (RUSSIAN) (31P
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H17O6P
InChI InChI=1S/C12H17O6P/c1-4-11(13)17-12-7-5-6-9(12)8-10(12)18-19(14,15-2)16-3/h5-6,8-9H,4,7H2,1-3H3
InChIKey YGYYDLSSVYHJBX-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference L.N.GRISHINA, O.E.GAIFULLINA, N.P.DUBININA, I.A.NURETDINOV (1991)Zhurn.Obsch.Khim.(Russ. Lang.): v.61, N11, 2566-2572.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported