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1,6,10-TRIOXA-8,8-DIMETHYL[(5-METHOXY)-5-PHOSPHASPIRO-(4,5)]DECENE
SpectraBase Compound ID tw7lqmNbW3
InChI InChI=1S/C9H17O4P/c1-9(2)7-12-14(10-3,13-8-9)6-4-5-11-14/h4-5H,6-8H2,1-3H3
InChIKey YCAXFFRHOACOAV-UHFFFAOYSA-N
Mol Weight 220.2 g/mol
Molecular Formula C9H17O4P
Exact Mass 220.086446 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B0xu0s8kDN2
Name 1,6,10-TRIOXA-8,8-DIMETHYL[(5-METHOXY)-5-PHOSPHASPIRO-(4,5)]DECENE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H17O4P
InChI InChI=1S/C9H17O4P/c1-9(2)7-12-14(10-3,13-8-9)6-4-5-11-14/h4-5H,6-8H2,1-3H3
InChIKey YCAXFFRHOACOAV-UHFFFAOYSA-N
Instrument Name Jeol FX-60
Literature Reference B.A.ARBUZOV, YU.YU.SAMITOV, YU.M.MAREEV, V.S.VINOGRADOVA (1977) Izv.Akad.NaukSSSR(Russ. Lang.): N9, 2000-2006.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6H6 benzene