John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=9f31yjPHcYK SpectraBase Spectrum ID=2BFoGUbcC16

(accessed ).
Benzocyclobuta(1,2-C)thiophene
SpectraBase Compound ID 9f31yjPHcYK
InChI InChI=1S/C10H6S/c1-2-4-8-7(3-1)9-5-11-6-10(8)9/h1-6H
InChIKey DKMCVEUZUJMECT-UHFFFAOYSA-N
Mol Weight 158.22 g/mol
Molecular Formula C10H6S
Exact Mass 158.019022 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2BFoGUbcC16
Name DKMCVEUZUJMECT-UHFFFAOYSA-N
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H6S
InChI InChI=1S/C10H6S/c1-2-4-8-7(3-1)9-5-11-6-10(8)9/h1-6H
InChIKey DKMCVEUZUJMECT-UHFFFAOYSA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2006)
Molecular Weight 158.218 g/mol
Source File Reference MHKO8969
SpectraBase Batch ID JfHKrnZp4iQ