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2-PROPOXY-3,3,5-TRIMETHYL-1,2-OXAPHOSPHOL-4-ENE
SpectraBase Compound ID 62NU9ml0wgd
InChI InChI=1S/C9H17O2P/c1-5-6-10-12-9(3,4)7-8(2)11-12/h7H,5-6H2,1-4H3
InChIKey OWZQOQLPXFAIDS-UHFFFAOYSA-N
Mol Weight 188.21 g/mol
Molecular Formula C9H17O2P
Exact Mass 188.096617 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AOtfHtETB4S
Name 2-PROPOXY-3,3,5-TRIMETHYL-1,2-OXAPHOSPHOL-4-ENE
Comments , SCALE INVERTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H17O2P
InChI InChI=1S/C9H17O2P/c1-5-6-10-12-9(3,4)7-8(2)11-12/h7H,5-6H2,1-4H3
InChIKey OWZQOQLPXFAIDS-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference B.A.ARBUZOV, A.O.VIZEL', L.I.SHCHUKINA, T.A.ZYABLIKOVA, R.R.SHAGIDULLIN (1976)Zhurn.Obsch.Khim.(Russ. Lang.): v.46, N11, 2501-2508.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported