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3-(Thioacetoxy)-4-(N-propyl-N-acetylamino)cyclopenten5-ol
SpectraBase Compound ID 2d41Kiyvfzr
InChI InChI=1S/C12H19NO3S/c1-4-7-13(8(2)14)12-10(16)5-6-11(12)17-9(3)15/h5-6,10-12,16H,4,7H2,1-3H3/t10-,11+,12+/m1/s1
InChIKey DWXSAIQKIBRYKW-WOPDTQHZSA-N
Mol Weight 257.35 g/mol
Molecular Formula C12H19NO3S
Exact Mass 257.108565 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ojGoHdeu4P
Name 3-(THIOACETOXY)-4-(N-PROPYL-N-ACETYLAMINO)-CYClOPENTEN-5-OL
Compound Number 52
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H19NO3S
InChI InChI=1S/C12H19NO3S/c1-4-7-13(8(2)14)12-10(16)5-6-11(12)17-9(3)15/h5-6,10-12,16H,4,7H2,1-3H3/t10-,11+,12+/m1/s1
InChIKey DWXSAIQKIBRYKW-WOPDTQHZSA-N
Literature Reference Author R.LING,M.YOSHIDA,P.S.MARIANO
Literature Reference Citation J.ORG.CHEM.,61,4439(1996)
Literature Reference DOI 10.1021/jo960316i
Molecular Weight 257.348 g/mol
Solvent CDCl3
Source File Reference UWMK232