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(1S,4S,5S)-4-ACETOXY-5-ACYLAMINO-2-CYCLOPENTEN-1-OL
SpectraBase Compound ID 6NElBkXIbti
InChI InChI=1S/C9H13NO4/c1-5(11)10-9-7(13)3-4-8(9)14-6(2)12/h3-4,7-9,13H,1-2H3,(H,10,11)/t7-,8-,9-/m0/s1
InChIKey PTLSETDWSXQWKY-CIUDSAMLSA-N
Mol Weight 199.21 g/mol
Molecular Formula C9H13NO4
Exact Mass 199.084458 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GvMSr3Yx1kn
Name (1S,4S,5S)-4-ACETOXY-5-ACYLAMINO-2-CYCLOPENTEN-1-OL
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H13NO4
InChI InChI=1S/C9H13NO4/c1-5(11)10-9-7(13)3-4-8(9)14-6(2)12/h3-4,7-9,13H,1-2H3,(H,10,11)/t7-,8-,9-/m0/s1
InChIKey PTLSETDWSXQWKY-CIUDSAMLSA-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 199.207 g/mol
Sample ID 28821
Solvent CDCl3