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RAC-(2R,4AR,8AR)-3-METHYL-2-PHENOXY-1,2,3,4,4A,5,6,7,8,8A-DECAHYDRO-1,3,2-BENZODIAZAPHOSPHINE-2-OXIDE
SpectraBase Compound ID JzbFGOK3uEg
InChI InChI=1S/C14H21N2O2P/c1-16-11-12-7-5-6-10-14(12)15-19(16,17)18-13-8-3-2-4-9-13/h2-4,8-9,12,14H,5-7,10-11H2,1H3,(H,15,17)/t12-,14-,19?/m1/s1
InChIKey XNXKOBKLVILKIK-HNZAJYPGSA-N
Mol Weight 280.31 g/mol
Molecular Formula C14H21N2O2P
Exact Mass 280.134065 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Luyuiy9beU8
Name RAC-(2R,4AR,8AR)-3-METHYL-2-PHENOXY-1,2,3,4,4A,5,6,7,8,8A-DECAHYDRO-1,3,2-BENZODIAZAPHOSPHINE-2-OXIDE
Compound Number 15B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H21N2O2P
InChI InChI=1S/C14H21N2O2P/c1-16-11-12-7-5-6-10-14(12)15-19(16,17)18-13-8-3-2-4-9-13/h2-4,8-9,12,14H,5-7,10-11H2,1H3,(H,15,17)/t12-,14-,19?/m1/s1
InChIKey XNXKOBKLVILKIK-HNZAJYPGSA-N
Literature Reference Author Z.ZALAN,H.KIVELA,L.LAZAR,F.FUELOUP,K.PIHLAJA
Literature Reference Citation EUR.J.ORG.CHEM.,2145(2006)
Literature Reference DOI 10.1002/ejoc.200500668
Solvent CDCl3
Source File Reference UWLU46563