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(2S,3S,4R)-4-(benzylamino)hex-5-ene-1,2,3-triol
SpectraBase Compound ID 73djebAKllQ
InChI InChI=1S/C13H19NO3/c1-2-11(13(17)12(16)9-15)14-8-10-6-4-3-5-7-10/h2-7,11-17H,1,8-9H2/t11-,12+,13+/m1/s1
InChIKey GWUGGDAMQBZLBR-AGIUHOORSA-N
Mol Weight 237.3 g/mol
Molecular Formula C13H19NO3
Exact Mass 237.136493 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 69UnXDsgEvN
Name (2S,3S,4R)-4-(benzylamino)hex-5-ene-1,2,3-triol
Compound Number 8A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H19NO3
InChI InChI=1S/C13H19NO3/c1-2-11(13(17)12(16)9-15)14-8-10-6-4-3-5-7-10/h2-7,11-17H,1,8-9H2/t11-,12+,13+/m1/s1
InChIKey GWUGGDAMQBZLBR-AGIUHOORSA-N
Literature Reference Author T.AYAD,V.FAUGEROUX,Y.GENISSON,C.ANDRE,M.BALTAS,L.GORRICHON
Literature Reference Citation J.ORG.CHEM.,69,8775(2004)
Literature Reference DOI 10.1021/jo048766v
Molecular Weight 237.299 g/mol
Solvent CDCl3:D2O
Source File Reference UWVN22982