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LMVFHOMYVQVGCU-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

LMVFHOMYVQVGCU-UHFFFAOYSA-N
SpectraBase Compound ID 4KRyGpMbPGN
InChI InChI=1S/C18H20NO2P/c20-22(16-10-4-1-5-11-16,17-12-6-2-7-13-17)19-18(21-19)14-8-3-9-15-18/h1-2,4-7,10-13H,3,8-9,14-15H2
InChIKey LMVFHOMYVQVGCU-UHFFFAOYSA-N
Mol Weight 313.34 g/mol
Molecular Formula C18H20NO2P
Exact Mass 313.123166 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FXaFkMezca3
Name LMVFHOMYVQVGCU-UHFFFAOYSA-N
Compound Number 2B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H20NO2P
InChI InChI=1S/C18H20NO2P/c20-22(16-10-4-1-5-11-16,17-12-6-2-7-13-17)19-18(21-19)14-8-3-9-15-18/h1-2,4-7,10-13H,3,8-9,14-15H2
InChIKey LMVFHOMYVQVGCU-UHFFFAOYSA-N
Literature Reference Author W.B.JENNINGS,S.P.WATSON,D.R.BOYD
Literature Reference Citation TETRAH.LETT.,30,235(1989)
Literature Reference DOI 10.1016/S0040-4039(00)95169-4
Solvent CDCl3
Source File Reference UWED11878