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1-ADAMANTYL 1-BUTANESULPHINATE
SpectraBase Compound ID wgKj30aM6b
InChI InChI=1S/C14H24O2S/c1-2-3-4-17(15)16-14-8-11-5-12(9-14)7-13(6-11)10-14/h11-13H,2-10H2,1H3/t11-,12+,13-,14-,17?
InChIKey CQQZCVLRLHHPBN-ACCUVDTQSA-N
Mol Weight 256.4 g/mol
Molecular Formula C14H24O2S
Exact Mass 256.149701 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KesWWmOFzlj
Name 1-ADAMANTYL 1-BUTANESULPHINATE
Comments A1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H24O2S
InChI InChI=1S/C14H24O2S/c1-2-3-4-17(15)16-14-8-11-5-12(9-14)7-13(6-11)10-14/h11-13H,2-10H2,1H3/t11-,12+,13-,14-,17?
InChIKey CQQZCVLRLHHPBN-ACCUVDTQSA-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