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ENDO-3-(4'-NITRO-1'-PHENYLTHIO)-1-CHLOROMETHYL-TRICYCLO-[2.2.1.0(2,6)]-HEPTANE
SpectraBase Compound ID 9DV8LJISiOX
InChI InChI=1S/C14H14ClNO2S/c15-7-14-6-8-5-11(14)12(14)13(8)19-10-3-1-9(2-4-10)16(17)18/h1-4,8,11-13H,5-7H2/t8-,11-,12-,13-,14+/m1/s1
InChIKey OBBBWHLBPXYXKW-OJGWYHNPSA-N
Mol Weight 295.78 g/mol
Molecular Formula C14H14ClNO2S
Exact Mass 295.043378 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GmGNAwrhq2d
Name ENDO-3-(4'-NITRO-1'-PHENYLTHIO)-1-CHLOROMETHYL-TRICYCLO-[2.2.1.0(2,6)]-HEPTANE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H14ClNO2S
InChI InChI=1S/C14H14ClNO2S/c15-7-14-6-8-5-11(14)12(14)13(8)19-10-3-1-9(2-4-10)16(17)18/h1-4,8,11-13H,5-7H2/t8-,11-,12-,13-,14+/m1/s1
InChIKey OBBBWHLBPXYXKW-OJGWYHNPSA-N
Literature Reference Author D.G.GARRATT,P.L.BEAULIEU,V.M.MORISSET
Literature Reference Citation CAN.J.CHEM.,58,1021(1980)
Literature Reference DOI 10.1139/v80-160
Molecular Weight 295.784 g/mol
Solvent Unknown
Source File Reference UWED938