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9-Chloro-10-thia-tricyclo(5.4.0.0/2,8/)undec-4-ene 10,10-dioxide
SpectraBase Compound ID IPIHgB9XgQN
InChI InChI=1S/C10H13ClO2S/c11-10-9-6-3-1-2-4-7(9)8(6)5-14(10,12)13/h1-2,6-10H,3-5H2/t6-,7+,8+,9+,10-/m1/s1
InChIKey QYQFZCOOICUBTF-SQQIUAQRSA-N
Mol Weight 232.72 g/mol
Molecular Formula C10H13ClO2S
Exact Mass 232.032479 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IU8p4DGyntN
Name 9-Chloro-10-thia-tricyclo(5.4.0.0/2,8/)undec-4-ene 10,10-dioxide
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Formula C10H13ClO2S
InChI InChI=1S/C10H13ClO2S/c11-10-9-6-3-1-2-4-7(9)8(6)5-14(10,12)13/h1-2,6-10H,3-5H2/t6-,7+,8+,9+,10-/m1/s1
InChIKey QYQFZCOOICUBTF-SQQIUAQRSA-N
Instrument Name SF = 300 MHz
Literature Reference J. Dressel, K.L. Chasey, L.A. Paquette, J. Am. Chem. Soc. 110, 5479 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3