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(2-S,3-R,4-R)-5-(ALLYLAMINO)-4-METHYL-PENTANE-1,2,3-TRIOL
SpectraBase Compound ID 4NqFiDh3bzh
InChI InChI=1S/C12H23NO3/c1-5-6-13-7-9(2)11-10(8-14)15-12(3,4)16-11/h5,9-11,13-14H,1,6-8H2,2-4H3/t9-,10+,11-/m1/s1
InChIKey OLPKLMNJHYXEEG-OUAUKWLOSA-N
Mol Weight 229.32 g/mol
Molecular Formula C12H23NO3
Exact Mass 229.167794 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AcrR77w2lUe
Name (2-S,3-R,4-R)-5-(ALLYLAMINO)-4-METHYL-PENTANE-1,2,3-TRIOL
Compound Number 16
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Formula C12H23NO3
InChI InChI=1S/C12H23NO3/c1-5-6-13-7-9(2)11-10(8-14)15-12(3,4)16-11/h5,9-11,13-14H,1,6-8H2,2-4H3/t9-,10+,11-/m1/s1
InChIKey OLPKLMNJHYXEEG-OUAUKWLOSA-N
Literature Reference Author H.LIU,X.LIANG,H.SOHOEL,A.BUELOW,M.BOLS
Literature Reference Citation J.AM.CHEM.SOC.,123,5116(2001)
Literature Reference DOI 10.1021/ja010240u
Molecular Weight 229.320 g/mol
Solvent CDCl3
Source File Reference UWMZ15435