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(1R,2R,3R,4S,5R)-4-Acylamino-5-methylthiocyclopentane-1,2,3-triol
SpectraBase Compound ID CTZiKhL5PEo
InChI InChI=1S/C8H15NO4S/c1-3(10)9-4-5(11)6(12)7(13)8(4)14-2/h4-8,11-13H,1-2H3,(H,9,10)/t4-,5+,6+,7+,8+/m0/s1
InChIKey WZGCGKFTVLJRRJ-SLBCVNJHSA-N
Mol Weight 221.27 g/mol
Molecular Formula C8H15NO4S
Exact Mass 221.072179 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8eoWYD7RUXz
Name (1R,2R,3R,4S,5R)-4-ACYLAMINO-5-METHYLTHIOCYCLOPENTANE-1,2,3-TRIOL
Compound Number 17
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H15NO4S
InChI InChI=1S/C8H15NO4S/c1-3(10)9-4-5(11)6(12)7(13)8(4)14-2/h4-8,11-13H,1-2H3,(H,9,10)/t4-,5+,6+,7+,8+/m0/s1
InChIKey WZGCGKFTVLJRRJ-SLBCVNJHSA-N
Literature Reference Author R.LING,P.S.MARIANO
Literature Reference Citation J.ORG.CHEM.,63,6072(1998)
Literature Reference DOI 10.1021/jo980855i
Molecular Weight 221.271 g/mol
Sample ID 28828
Solvent D2O:CD3OD=50:1