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10-ETHYL-8-METHYL-4-PHENYL-4-AZA-10-PHOSPHATRICYCLO-[5.2.1.0(2,6)]-DEC-8-ENE-3,5-DIONE-10-OXIDE
SpectraBase Compound ID 9GgUWng7jM
InChI InChI=1S/C17H18NO3P/c1-3-22(21)12-9-10(2)15(22)14-13(12)16(19)18(17(14)20)11-7-5-4-6-8-11/h4-9,12-15H,3H2,1-2H3/t12-,13-,14-,15+,22+/m0/s1
InChIKey OWFPHTCREQCTSD-HHJHJPNSSA-N
Mol Weight 315.31 g/mol
Molecular Formula C17H18NO3P
Exact Mass 315.10243 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BERc9qpxqC4
Name 10-ETHYL-8-METHYL-4-PHENYL-4-AZA-10-PHOSPHATRICYCLO-[5.2.1.0(2,6)]-DEC-8-ENE-3,5-DIONE-10-OXIDE
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H18NO3P
InChI InChI=1S/C17H18NO3P/c1-3-22(21)12-9-10(2)15(22)14-13(12)16(19)18(17(14)20)11-7-5-4-6-8-11/h4-9,12-15H,3H2,1-2H3/t12-,13-,14-,15+,22+/m0/s1
InChIKey OWFPHTCREQCTSD-HHJHJPNSSA-N
Literature Reference Author G.KEGLEVICH,J.KOVASC,H.SZELKE,T.KOERTVELYESI
Literature Reference Citation J.HETCYCL.CHEM.,43,723(2006)
Literature Reference DOI 10.1002/jhet.5570430329
Solvent CDCl3
Source File Reference UWSI67434