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[(1R,2S)-O,N-EPHEDRINE]-P(=O)CHPH(OSIET3)
SpectraBase Compound ID 2jAMwtSAhVt
InChI InChI=1S/C23H34NO3PSi/c1-6-29(7-2,8-3)27-23(21-17-13-10-14-18-21)28(25)24(5)19(4)22(26-28)20-15-11-9-12-16-20/h9-19,22-23H,6-8H2,1-5H3/t19-,22-,23?,28?/m0/s1
InChIKey KNDCEZWCLMRLAG-CRIVVYQASA-N
Mol Weight 431.6 g/mol
Molecular Formula C23H34NO3PSi
Exact Mass 431.204557 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AVDjxawPjOF
Name [(1R,2S)-O,N-EPHEDRINE]-P(=O)CHPH(OSIET3)
Compound Number 1 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H34NO3PSi
InChI InChI=1S/C23H34NO3PSi/c1-6-29(7-2,8-3)27-23(21-17-13-10-14-18-21)28(25)24(5)19(4)22(26-28)20-15-11-9-12-16-20/h9-19,22-23H,6-8H2,1-5H3/t19-,22-,23?,28?/m0/s1
InChIKey KNDCEZWCLMRLAG-CRIVVYQASA-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 UWRU3527