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1-(5-BENZOYLOXYPENTYLTHIO)-2,3-DIHYDRO-4H-BENZOINDOLIZIN-2,6-DIONE
SpectraBase Compound ID 2fHadSIMYtK
InChI InChI=1S/C24H23NO4S/c26-20-13-14-25-21(18-11-5-6-12-19(18)23(25)27)22(20)30-16-8-2-7-15-29-24(28)17-9-3-1-4-10-17/h1,3-6,9-12H,2,7-8,13-16H2
InChIKey GEZSVPCXWKOTBM-UHFFFAOYSA-N
Mol Weight 421.51 g/mol
Molecular Formula C24H23NO4S
Exact Mass 421.134779 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5IXZ2VAyV2K
Name 1-(5-BENZOYLOXYPENTYLTHIO)-2,3-DIHYDRO-4H-BENZOINDOLIZIN-2,6-DIONE
Comments pt
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Formula C24H23NO4S
InChI InChI=1S/C24H23NO4S/c26-20-13-14-25-21(18-11-5-6-12-19(18)23(25)27)22(20)30-16-8-2-7-15-29-24(28)17-9-3-1-4-10-17/h1,3-6,9-12H,2,7-8,13-16H2
InChIKey GEZSVPCXWKOTBM-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