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(1S,2S,3R,4R)-2-[3(S)-ETHYLTHIOOCT-1E-ENYL]-3-(2-HYDROXYETHYL)BICYCLO[2.2.1]HEPTANE

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(1S,2S,3R,4R)-2-[3(S)-ETHYLTHIOOCT-1E-ENYL]-3-(2-HYDROXYETHYL)BICYCLO[2.2.1]HEPTANE
SpectraBase Compound ID BLzLE8kLcpG
InChI InChI=1S/C19H34OS/c1-3-5-6-7-17(21-4-2)10-11-18-15-8-9-16(14-15)19(18)12-13-20/h10-11,15-20H,3-9,12-14H2,1-2H3/b11-10+/t15-,16+,17-,18+,19+/m1/s1
InChIKey HZAWQLWMRDTUNV-VQIUKXLLSA-N
Mol Weight 310.5 g/mol
Molecular Formula C19H34OS
Exact Mass 310.233037 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Dq2xnVMQeW3
Name (1S,2S,3R,4R)-2-[3(S)-ETHYLTHIOOCT-1E-ENYL]-3-(2-HYDROXYETHYL)BICYCLO[2.2.1]HEPTANE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H34OS
InChI InChI=1S/C19H34OS/c1-3-5-6-7-17(21-4-2)10-11-18-15-8-9-16(14-15)19(18)12-13-20/h10-11,15-20H,3-9,12-14H2,1-2H3/b11-10+/t15-,16+,17-,18+,19+/m1/s1
InChIKey HZAWQLWMRDTUNV-VQIUKXLLSA-N
Instrument Name Bruker AM-300
Literature Reference G.A.TOLSTIKOV, F.A.VALEEV, I.N.GAISINA, A.A.BERG, L.M.KHALILOV, L.V.SPIRIKHIN,M.S.MIFTAKHOV (1993) Zhurn.Org.Khim.(Russ. Lang.): v.29, N2, 333-341.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d