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1-ADAMANTYL PARA-TOLUENESULPHINATE

View entire compound with spectra: 1 NMR

1-ADAMANTYL PARA-TOLUENESULPHINATE
SpectraBase Compound ID 273kJJz5U67
InChI InChI=1S/C17H22O2S/c1-12-2-4-16(5-3-12)20(18)19-17-9-13-6-14(10-17)8-15(7-13)11-17/h2-5,13-15H,6-11H2,1H3/t13-,14+,15-,17-,20?
InChIKey OATDECSRIAPRKG-GNOMPAQWSA-N
Mol Weight 290.42 g/mol
Molecular Formula C17H22O2S
Exact Mass 290.134051 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HbmDULtyBTP
Name 1-ADAMANTYL PARA-TOLUENESULPHINATE
Comments 00
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H22O2S
InChI InChI=1S/C17H22O2S/c1-12-2-4-16(5-3-12)20(18)19-17-9-13-6-14(10-17)8-15(7-13)11-17/h2-5,13-15H,6-11H2,1H3/t13-,14+,15-,17-,20?
InChIKey OATDECSRIAPRKG-GNOMPAQWSA-N
Instrument Name Jeol FX-90
Literature Reference C.LEE, L.FIELD (1989) Phosphorus and Sulfur: v.45, N1, 35-45.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d