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2,3-BENZO-5-OXA-[10]-ALPHA-CYCLOTHIEN-1,4-DIONE
SpectraBase Compound ID 1I9JPx9CLAE
InChI InChI=1S/C17H16O3S/c18-16-13-7-3-4-8-14(13)17(19)20-11-5-1-2-6-12-9-10-15(16)21-12/h3-4,7-10H,1-2,5-6,11H2
InChIKey CEOBRXXRPWHXBU-UHFFFAOYSA-N
Mol Weight 300.37 g/mol
Molecular Formula C17H16O3S
Exact Mass 300.082016 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EHMiSniWbpa
Name 2,3-BENZO-5-OXA-[10]-ALPHA-CYCLOTHIEN-1,4-DIONE
Comments 0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H16O3S
InChI InChI=1S/C17H16O3S/c18-16-13-7-3-4-8-14(13)17(19)20-11-5-1-2-6-12-9-10-15(16)21-12/h3-4,7-10H,1-2,5-6,11H2
InChIKey CEOBRXXRPWHXBU-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference R.DURDYEV, A.V.KESSENIKH, L.V.SHMELEV, F.D.ALASHEV (1988)Teor.Exper.Khim.(Russ. Lang.): v.24, N3, 375-380.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3