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RAC-(2R,4AR,8AR)-2-PHENOXY-1,2,3,4,4A,5,6,7,8,8A-DECAHYDRO-1,3,2-BENZODIAZAPHOSPHINE-2-OXIDE
SpectraBase Compound ID Gm80Bppc9jP
InChI InChI=1S/C13H19N2O2P/c16-18(17-12-7-2-1-3-8-12)14-10-11-6-4-5-9-13(11)15-18/h1-3,7-8,11,13H,4-6,9-10H2,(H2,14,15,16)/t11-,13-,18?/m1/s1
InChIKey VEDWTBYYMRYVLF-KVNHKVBHSA-N
Mol Weight 266.28 g/mol
Molecular Formula C13H19N2O2P
Exact Mass 266.118415 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3zYoukloIXo
Name RAC-(2R,4AR,8AR)-2-PHENOXY-1,2,3,4,4A,5,6,7,8,8A-DECAHYDRO-1,3,2-BENZODIAZAPHOSPHINE-2-OXIDE
Compound Number 13A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H19N2O2P
InChI InChI=1S/C13H19N2O2P/c16-18(17-12-7-2-1-3-8-12)14-10-11-6-4-5-9-13(11)15-18/h1-3,7-8,11,13H,4-6,9-10H2,(H2,14,15,16)/t11-,13-,18?/m1/s1
InChIKey VEDWTBYYMRYVLF-KVNHKVBHSA-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 UWLU46560