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(1S,2S,3R,4R)-3-(2,2-DIETHYLMERCAPTOETHYL)-2-FORMYLBICYCLO[2.2.1]HEPTANE
SpectraBase Compound ID B1QMU2KRSBH
InChI InChI=1S/C14H24OS2/c1-3-16-14(17-4-2)8-12-10-5-6-11(7-10)13(12)9-15/h9-14H,3-8H2,1-2H3/t10-,11+,12-,13+/m0/s1
InChIKey ABFQPDWDWBNASP-QNWHQSFQSA-N
Mol Weight 272.46 g/mol
Molecular Formula C14H24OS2
Exact Mass 272.126858 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IQ2xqKy1U54
Name (1S,2S,3R,4R)-3-(2,2-DIETHYLMERCAPTOETHYL)-2-FORMYLBICYCLO[2.2.1]HEPTANE
Comments =
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Formula C14H24OS2
InChI InChI=1S/C14H24OS2/c1-3-16-14(17-4-2)8-12-10-5-6-11(7-10)13(12)9-15/h9-14H,3-8H2,1-2H3/t10-,11+,12-,13+/m0/s1
InChIKey ABFQPDWDWBNASP-QNWHQSFQSA-N
Instrument Name Bruker AM-300
Literature Reference G.A.TOLSTIKOV, F.F.VALEEV, I.N.GAISINA, L.V.SPIRIKHIN, M.S.MIFTAKHOV (1992)Zhurn.Org.Khim.(Russ. Lang.): v.28, N10, 2072-2080.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d