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1-METHYLTHIO-2-(PERHYDROPYRAN-2-YLOXY)-2,3-DIHYDRO-4H-BENZOINDOLIZIN-6-ONE
SpectraBase Compound ID KmoyUrHEpgC
InChI InChI=1S/C18H21NO3S/c1-23-17-14(22-15-8-4-5-11-21-15)9-10-19-16(17)12-6-2-3-7-13(12)18(19)20/h2-3,6-7,14-15H,4-5,8-11H2,1H3
InChIKey RGHXPXDMHVURCQ-UHFFFAOYSA-N
Mol Weight 331.43 g/mol
Molecular Formula C18H21NO3S
Exact Mass 331.124215 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3WxpEkpMjZa
Name 1-METHYLTHIO-2-(PERHYDROPYRAN-2-YLOXY)-2,3-DIHYDRO-4H-BENZOINDOLIZIN-6-ONE
Comments 0
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Formula C18H21NO3S
InChI InChI=1S/C18H21NO3S/c1-23-17-14(22-15-8-4-5-11-21-15)9-10-19-16(17)12-6-2-3-7-13(12)18(19)20/h2-3,6-7,14-15H,4-5,8-11H2,1H3
InChIKey RGHXPXDMHVURCQ-UHFFFAOYSA-N
Instrument Name Bruker AM-300
Literature Reference L.M.KHALILOV, V.S.SULTANOVA, S.N.LAKEEV, F.Z.GALIN, L.F.CHERTANOVA,G.A.TOLSTIKOV (1991) Izv.Akad.Nauk SSSR(Russ. Lang.): N10, 2298-2302.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d