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7-ENDO-METHOXY-6-EXO-PHENYLSULPHONYLNORPINANE

View entire compound with spectra: 1 NMR

7-ENDO-METHOXY-6-EXO-PHENYLSULPHONYLNORPINANE
SpectraBase Compound ID Ca7vSl2rg5R
InChI InChI=1S/C14H18O3S/c1-17-13-11-8-5-9-12(13)14(11)18(15,16)10-6-3-2-4-7-10/h2-4,6-7,11-14H,5,8-9H2,1H3/t11-,12+,13+,14+
InChIKey LCMAPLGJEGLOLN-COVPZLACSA-N
Mol Weight 266.35 g/mol
Molecular Formula C14H18O3S
Exact Mass 266.097666 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2S0aI4g1E69
Name 7-ENDO-METHOXY-6-EXO-PHENYLSULPHONYLNORPINANE
Comments 3.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H18O3S
InChI InChI=1S/C14H18O3S/c1-17-13-11-8-5-9-12(13)14(11)18(15,16)10-6-3-2-4-7-10/h2-4,6-7,11-14H,5,8-9H2,1H3/t11-,12+,13+,14+
InChIKey LCMAPLGJEGLOLN-COVPZLACSA-N
Instrument Name Tesla BS567A
Literature Reference V.A.VASIN, S.G.KOSTRYUKOV, I.YU.BOLUSHEVA, V.V.RAZIN (1993)Zhurn.Org.Khim.(Russ. Lang.): v.29, N7, 1349-1357.
NMR Standard CCL4
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4/CDCl3