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[(1R,2S,6R)-5-hydroxy-5-keto-4-oxa-5$l^{5}-phosphabicyclo[4.3.0]nonan-2-yl]amine
SpectraBase Compound ID GjnGN95kzTs
InChI InChI=1S/C7H14NO3P/c8-6-4-11-12(9,10)7-3-1-2-5(6)7/h5-7H,1-4,8H2,(H,9,10)/t5-,6-,7-/m1/s1
InChIKey XJOLSUANEKPNQX-FSDSQADBSA-N
Mol Weight 191.17 g/mol
Molecular Formula C7H14NO3P
Exact Mass 191.07113 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JziGZ9NpPGO
Name [(1R,2S,6R)-5-hydroxy-5-keto-4-oxa-5$l^{5}-phosphabicyclo[4.3.0]nonan-2-yl]amine
Compound Number 40
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C7H13NO3P
InChI InChI=1S/C7H14NO3P/c8-6-4-11-12(9,10)7-3-1-2-5(6)7/h5-7H,1-4,8H2,(H,9,10)/t5-,6-,7-/m1/s1
InChIKey XJOLSUANEKPNQX-FSDSQADBSA-N
Literature Reference Author M.RUIZ,M.C.FERNANDEZ,A.DIAZ,J.M.QUINTELA,V.OJEA
Literature Reference Citation J.ORG.CHEM.,68,7634(2003)
Literature Reference DOI 10.1021/jo034707q
Solvent D2O
Source File Reference UWSI23204