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[(1R,2S)-O,N-EPHEDRINE]-PCL
SpectraBase Compound ID 3quZowDcfQJ
InChI InChI=1S/C10H13ClNOP/c1-8-10(13-14(11)12(8)2)9-6-4-3-5-7-9/h3-8,10H,1-2H3/t8-,10-,14?/m1/s1
InChIKey UKFVXPAEGFCTES-IACBPUDYSA-N
Mol Weight 229.65 g/mol
Molecular Formula C10H13ClNOP
Exact Mass 229.042329 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GD8K8WoOGIS
Name [(1R,2S)-O,N-EPHEDRINE]-PCL
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H13ClNOP
InChI InChI=1S/C10H13ClNOP/c1-8-10(13-14(11)12(8)2)9-6-4-3-5-7-9/h3-8,10H,1-2H3/t8-,10-,14?/m1/s1
InChIKey UKFVXPAEGFCTES-IACBPUDYSA-N
Literature Reference Author V.SUM,T.P.KEE
Literature Reference Citation J.CHEM.SOC.PERKIN-1,2701(1993)
Literature Reference DOI 10.1039/p19930002701
Solvent CDCl3
Source File Reference UWRU3516