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AUQQASLKDNQIPC-UHFFFAOYSA-N
SpectraBase Compound ID 98YrtoODDPc
InChI InChI=1S/C17H12O6S/c1-7-6-9-12(8-4-5-24(22,23)17(7)8)16(21)14-11(19)3-2-10(18)13(14)15(9)20/h2-3,6,20-21H,4-5H2,1H3
InChIKey AUQQASLKDNQIPC-UHFFFAOYSA-N
Mol Weight 344.34 g/mol
Molecular Formula C17H12O6S
Exact Mass 344.035459 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7AgU7XWWcT4
Name 6,11-DIHYDROXY-4-METHYL-3,3,7,10-TETRAOXO-1,2,7,11-TETRAHYDROTHIENO[3,2-A]ANTHRACENE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H12O6S
InChI InChI=1S/C17H12O6S/c1-7-6-9-12(8-4-5-24(22,23)17(7)8)16(21)14-11(19)3-2-10(18)13(14)15(9)20/h2-3,6,20-21H,4-5H2,1H3
InChIKey AUQQASLKDNQIPC-UHFFFAOYSA-N
Instrument Name Bruker AM-360
Literature Reference G.A.TOLSTIKOV, E.E.SHUL'TS, G.F.VAFINA, L.V.SPIRIKHIN (1992)Zhurn.Org.Khim.(Russ. Lang.): v.28, N1, 192-201.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d