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6,7-Dihydro-spiro(benzo[B]thiophene-4[5H],3'[2'H]-furan)-2',5'(4'H)-dione
SpectraBase Compound ID 53Ps3HRkGsR
InChI InChI=1S/C11H10O3S/c12-9-6-11(10(13)14-9)4-1-2-8-7(11)3-5-15-8/h3,5H,1-2,4,6H2
InChIKey XBPTVGOJIRZJML-UHFFFAOYSA-N
Mol Weight 222.26 g/mol
Molecular Formula C11H10O3S
Exact Mass 222.035065 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ClzJQSqGvAg
Name 6,7-Dihydro-spiro(benzo[B]thiophene-4[5H],3'[2'H]-furan)-2',5'(4'H)-dione
CAS Registry Number 89434-51-5
Comments SHIFTS FOR ATOMS 5 TO 11 ASSIGNED BY DKFZ
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H10O3S
InChI InChI=1S/C11H10O3S/c12-9-6-11(10(13)14-9)4-1-2-8-7(11)3-5-15-8/h3,5H,1-2,4,6H2
InChIKey XBPTVGOJIRZJML-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference P. Stanetty, H. Froehlich, Arch. Pharm. 317, 168 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3