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

*Links on SpectraBase are not permalinks.
ZGAIHOSQGQPJCD-QCSYZSNVSA-N
SpectraBase Compound ID KZGZGFdWf3o
InChI InChI=1S/C18H21NS/c1-13-16(19)12-17(14-8-4-2-5-9-14)20-18(13)15-10-6-3-7-11-15/h2-11,13,16-18H,12,19H2,1H3/t13-,16+,17+,18+/m1/s1
InChIKey ZGAIHOSQGQPJCD-QCSYZSNVSA-N
Mol Weight 283.43 g/mol
Molecular Formula C18H21NS
Exact Mass 283.139471 g/mol
Enantiomer InChIKey ZGAIHOSQGQPJCD-OKDNKWQNSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • CIS-2,6-DIPHENYL-3-METHYL-R-4-AMINOTHIANE
Title Journal or Book Year
Steric effects on nitrogen-15 chemical shifts of 4-aminooxanes (tetrahydropyrans), 4-aminothianes, and the corresponding N,N-dimethyl derivatives. Use of nitrogen-15 shifts as an aid in stereochemical analysis of these heterocyclic systems The Journal of Organic Chemistry 1982
Synthesis and conformational analysis of substituted 4-aminothianes The Journal of Organic Chemistry 1981

This compound is available in the following databases:

KnowItAll NMR Spectral Library

Author: Wiley

The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.

Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.