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3-(THIOACETOXY)-4-(N-PROPYLAMINO)-5-METHOXYCYClOPENTENE
SpectraBase Compound ID F55BMJVkqzS
InChI InChI=1S/C13H21NO3S/c1-5-8-14(9(2)15)13-11(17-4)6-7-12(13)18-10(3)16/h6-7,11-13H,5,8H2,1-4H3/t11-,12+,13+/m1/s1
InChIKey QZFNPXYFEOZTSV-AGIUHOORSA-N
Mol Weight 271.38 g/mol
Molecular Formula C13H21NO3S
Exact Mass 271.124215 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4THUo3xqemH
Name 3-(THIOACETOXY)-4-(N-PROPYLAMINO)-5-METHOXYCYClOPENTENE
Compound Number 51
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H21NO3S
InChI InChI=1S/C13H21NO3S/c1-5-8-14(9(2)15)13-11(17-4)6-7-12(13)18-10(3)16/h6-7,11-13H,5,8H2,1-4H3/t11-,12+,13+/m1/s1
InChIKey QZFNPXYFEOZTSV-AGIUHOORSA-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 271.375 g/mol
Solvent CDCl3
Source File Reference UWMK237