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exo, endo-3,5-Bis-(phenylthio)-tricyclo-[2.2.1.0(2,6)]-heptane

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exo, endo-3,5-Bis-(phenylthio)-tricyclo-[2.2.1.0(2,6)]-heptane
SpectraBase Compound ID 5xS2gSJKVXr
InChI InChI=1S/C19H18S2/c1-3-7-12(8-4-1)20-18-15-11-14-16(18)17(14)19(15)21-13-9-5-2-6-10-13/h1-10,14-19H,11H2/t14-,15+,16+,17-,18+,19?/m1/s1
InChIKey IWZLWOYQJMMBKS-RCSSLFFRSA-N
Mol Weight 310.47 g/mol
Molecular Formula C19H18S2
Exact Mass 310.084993 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E6BOHXrbjJy
Name exo, exo-3,5-Bis-(phenylthio)-tricyclo-[2.2.1.0(2,6)]-heptane
Comments broad-band decoupling (BB)
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Formula C19H18S2
InChI InChI=1S/C19H18S2/c1-3-7-12(8-4-1)20-18-15-11-14-16(18)17(14)19(15)21-13-9-5-2-6-10-13/h1-10,14-19H,11H2/t14-,15+,16+,17-,18+,19?/m1/s1
InChIKey IWZLWOYQJMMBKS-RCSSLFFRSA-N
Instrument Name SF = 250 MHz
Literature Reference J. Org. Chem. 52, 5647 (1987).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3