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8-Phenyl-6,7-benzo-bicyclo(3.2.1)oct-6-en-8-yl anion

View entire compound with spectra: 4 NMR

8-Phenyl-6,7-benzo-bicyclo(3.2.1)oct-6-en-8-yl anion
SpectraBase Compound ID Fo7BwFVgOZ
InChI InChI=1S/C18H17/c1-2-7-13(8-3-1)18-16-11-6-12-17(18)15-10-5-4-9-14(15)16/h1-5,7-10,16-17H,6,11-12H2/q-1/t16-,17+
InChIKey REZUUKQPSGARQG-CALCHBBNSA-N
Mol Weight 233.33 g/mol
Molecular Formula C18H17
Exact Mass 233.133026 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7runmmErn81
Name 8-Phenyl-6,7-benzo-bicyclo(3.2.1)oct-6-en-8-yl anion
Comments potassium salt
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Formula C18H17
InChI InChI=1S/C18H17/c1-2-7-13(8-3-1)18-16-11-6-12-17(18)15-10-5-4-9-14(15)16/h1-5,7-10,16-17H,6,11-12H2/q-1/t16-,17+
InChIKey REZUUKQPSGARQG-CALCHBBNSA-N
Literature Reference D. Hoell, J. Lex, K. Muellen, J. Am. Chem. Soc. 108, 5983 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent THF