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(4AS)-(+)-4,4A,5,6,7,9-HEXAHYDROTHIENO-[2,3-F]-INDOLIZIN-7-ONE

Compound with spectra: 1 NMR, and 1 MS (GC)

(4AS)-(+)-4,4A,5,6,7,9-HEXAHYDROTHIENO-[2,3-F]-INDOLIZIN-7-ONE
SpectraBase Compound ID K3SMXr5NYC8
InChI InChI=1S/C10H11NOS/c12-10-2-1-8-5-7-3-4-13-9(7)6-11(8)10/h3-4,8H,1-2,5-6H2/t8-/m1/s1
InChIKey PVEDFFOSZCOKDS-MRVPVSSYSA-N
Mol Weight 193.26 g/mol
Molecular Formula C10H11NOS
Exact Mass 193.056135 g/mol
Enantiomer InChIKey PVEDFFOSZCOKDS-QMMMGPOBSA-N
Racemate InChIKey PVEDFFOSZCOKDS-UHFFFAOYSA-N

View Spectrum of (4AS)-(+)-4,4A,5,6,7,9-HEXAHYDROTHIENO-[2,3-F]-INDOLIZIN-7-ONE

MS (GC) Spectrum
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Source of Spectrum H1-50-450-4

View Spectrum of (4AS)-(+)-4,4A,5,6,7,9-HEXAHYDROTHIENO-[2,3-F]-INDOLIZIN-7-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (4aS)-4,4a,5,9-Tetrahydro-thieno[2,3-f]indolizin-6-one
4a,5,6,9-tetrahydro-4H-thieno[2,3-f]indolizin-7-one
(4aS)-4a,5,6,9-tetrahydro-4H-thieno[2,3-f]indolizin-7-one
2,5,10,10a-tetrahydro-1H-pyrrolo[1,5-b]isoquinolin-3-one
(10aS)-1,2,3,5,10,10a-Hexahydrobenzo[f]indolizin-3-one
(8AS)-(+)-4,6,7,8,8A,9-HEXAHYDROTHIENO-[3,2-F]-INDOLIZIN-6-ONE
N-(6-fluoranyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N-propyl-propanamide
(10aR)-3,5,10,10a-Tetrahydrobenzo[f]indolizin-3-one
N-Ethyl-1-(2,3-methylenedioxyphenyl)butan-2-amine BUT
benzamide, 4-fluoro-N-(tetrahydro-2,2-dimethyl-2H-pyran-4-yl)-N-(2-thienylmethyl)-
9,9a-dihydro-1H-pyrrolo[1,2-a]indol-3(2H)-one
Title Journal or Book Year
Synthesis of Enantiopure (S)-Thieno[f]indolizidines HETEROCYCLES 1999
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