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DIMETHYL-(2S,3S)-[1-(N-ACETYLAMINO)-2-HYDROXY-1-[(E)-3-PHENYL-2-PROPENYL]-PROPYL]-PHOSPHONATE
SpectraBase Compound ID 6J49U80wLSR
InChI InChI=1S/C16H24NO5P/c1-13(18)16(17-14(2)19,23(20,21-3)22-4)12-8-11-15-9-6-5-7-10-15/h5-11,13,18H,12H2,1-4H3,(H,17,19)/b11-8+/t13-,16-/m1/s1
InChIKey XSRFPGHGQOVMGB-KFUCAUQGSA-N
Mol Weight 341.34 g/mol
Molecular Formula C16H24NO5P
Exact Mass 341.13921 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KFFF5OeUDUC
Name DIMETHYL-(2S,3S)-[1-(N-ACETYLAMINO)-2-HYDROXY-1-[(E)-3-PHENYL-2-PROPENYL]-PROPYL]-PHOSPHONATE
Compound Number 6- SYN
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H24NO5P
InChI InChI=1S/C16H24NO5P/c1-13(18)16(17-14(2)19,23(20,21-3)22-4)12-8-11-15-9-6-5-7-10-15/h5-11,13,18H,12H2,1-4H3,(H,17,19)/b11-8+/t13-,16-/m1/s1
InChIKey XSRFPGHGQOVMGB-KFUCAUQGSA-N
Literature Reference Author R.KUWANO,R.NISHIO,Y.ITO
Literature Reference Citation ORG.LETTERS,1,837(1999)
Literature Reference DOI 10.1021/ol990679f
Solvent CDCl3
Source File Reference UWSI26366