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METHYL-1,4-DIOXO-2,3,4A,5,6,7,8,8A-OCTAHYDRO-1-LAMBDA-(5)-PHOSPHINOLINE;ISOMER-#1
SpectraBase Compound ID 4udtQWtgBem
InChI InChI=1S/C10H17O3P/c1-13-14(12)7-6-9(11)8-4-2-3-5-10(8)14/h8,10H,2-7H2,1H3
InChIKey DFSRSSMNBFRNKI-UHFFFAOYSA-N
Mol Weight 216.22 g/mol
Molecular Formula C10H17O3P
Exact Mass 216.091531 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EgiY4Jo1V0U
Name METHYL-1,4-DIOXO-2,3,4A,5,6,7,8,8A-OCTAHYDRO-1-LAMBDA-(5)-PHOSPHINOLINE;ISOMER-#1
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H17O3P
InChI InChI=1S/C10H17O3P/c1-13-14(12)7-6-9(11)8-4-2-3-5-10(8)14/h8,10H,2-7H2,1H3
InChIKey DFSRSSMNBFRNKI-UHFFFAOYSA-N
Literature Reference Author N.FRANISAL,M.J.GALLAGHER
Literature Reference Citation AUSTR.J.CHEM.,40,1353(1987)
Literature Reference DOI 10.1071/CH9871353
Molecular Weight 216.217 g/mol
Solvent CDCl3
Source File Reference UWCS9752