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

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(1S,2S,3R,4R)-2-[3(S)-ETHYLMERCAPTOOCT-1E-ENYL]-3-(2,2-DIETHOXYETHYL)BICYCLO[2.2.1]HEPTANE
SpectraBase Compound ID LUBTo2hIXUC
InChI InChI=1S/C23H42O2S/c1-5-9-10-11-20(26-8-4)14-15-21-18-12-13-19(16-18)22(21)17-23(24-6-2)25-7-3/h14-15,18-23H,5-13,16-17H2,1-4H3/b15-14+/t18-,19+,20-,21+,22+/m1/s1
InChIKey YUQCIYUUQATPBS-LZHNDPNKSA-N
Mol Weight 382.6 g/mol
Molecular Formula C23H42O2S
Exact Mass 382.290552 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B1CVl155IJo
Name (1S,2S,3R,4R)-2-[3(S)-ETHYLMERCAPTOOCT-1E-ENYL]-3-(2,2-DIETHOXYETHYL)BICYCLO[2.2.1]HEPTANE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H42O2S
InChI InChI=1S/C23H42O2S/c1-5-9-10-11-20(26-8-4)14-15-21-18-12-13-19(16-18)22(21)17-23(24-6-2)25-7-3/h14-15,18-23H,5-13,16-17H2,1-4H3/b15-14+/t18-,19+,20-,21+,22+/m1/s1
InChIKey YUQCIYUUQATPBS-LZHNDPNKSA-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