For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
7-ENDO-DIMETHYLAMINO-6-EXO-PHENYLSULPHONYLNORPINANE
SpectraBase Compound ID KG8a3MD3nef
InChI InChI=1S/C15H21NO2S/c1-16(2)14-12-9-6-10-13(14)15(12)19(17,18)11-7-4-3-5-8-11/h3-5,7-8,12-15H,6,9-10H2,1-2H3/t12-,13+,14+,15+
InChIKey GNSDYUXIIFTINP-ZJIFFRHRSA-N
Mol Weight 279.4 g/mol
Molecular Formula C15H21NO2S
Exact Mass 279.1293 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID K7iXLLPVcxw
Name 7-ENDO-DIMETHYLAMINO-6-EXO-PHENYLSULPHONYLNORPINANE
Comments AX
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H21NO2S
InChI InChI=1S/C15H21NO2S/c1-16(2)14-12-9-6-10-13(14)15(12)19(17,18)11-7-4-3-5-8-11/h3-5,7-8,12-15H,6,9-10H2,1-2H3/t12-,13+,14+,15+
InChIKey GNSDYUXIIFTINP-ZJIFFRHRSA-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