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(E)-2-PHENYLTHIOMETHYLIDENE-3,3-DIMETHYLBICYCLO[2.2.1]HEPTANE
SpectraBase Compound ID LQOf1ogRCVX
InChI InChI=1S/C16H20S/c1-16(2)13-9-8-12(10-13)15(16)11-17-14-6-4-3-5-7-14/h3-7,11-13H,8-10H2,1-2H3/b15-11+/t12-,13+/m0/s1
InChIKey NRAPHTMGBCIVDH-CRZKQFNSSA-N
Mol Weight 244.4 g/mol
Molecular Formula C16H20S
Exact Mass 244.128572 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DQDh0zBjQ4m
Name (E)-2-PHENYLTHIOMETHYLIDENE-3,3-DIMETHYLBICYCLO[2.2.1]HEPTANE
Comments 2
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Formula C16H20S
InChI InChI=1S/C16H20S/c1-16(2)13-9-8-12(10-13)15(16)11-17-14-6-4-3-5-7-14/h3-7,11-13H,8-10H2,1-2H3/b15-11+/t12-,13+/m0/s1
InChIKey NRAPHTMGBCIVDH-CRZKQFNSSA-N
Instrument Name Varian CFT-20
Literature Reference N.S.ZEFIROV, N.V.ZYK, YU.A.LAPIN, A.G.KUTATELADZE, B.I.UGRAK (1992)Zhurn.Org.Khim.(Russ. Lang.): v.28, N6, 1126-1147.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d