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

*Links on SpectraBase are not permalinks.
AAARTTJTRNAYHQ-ZJUUUORDSA-N
SpectraBase Compound ID ISTDtLJHJm8
InChI InChI=1S/C10H19N/c1-11-8-4-6-9-5-2-3-7-10(9)11/h9-10H,2-8H2,1H3/t9-,10+/m1/s1
InChIKey AAARTTJTRNAYHQ-ZJUUUORDSA-N
Mol Weight 153.27 g/mol
Molecular Formula C10H19N
Exact Mass 153.15175 g/mol
Enantiomer InChIKey AAARTTJTRNAYHQ-VHSXEESVSA-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
  • N-METHYL-TRANS-DECAHYDROQUINOLINE
Title Journal or Book Year
Hydroacridine, 20. Mitt. [1]. Stereochemische Faktoren, die die durch Protonierunginduzierten Monatshefte fuer Chemie/Chemical Monthly 1999
Conformational analysis. 38. 8-tert-Butyl-trans-decahydroquinolines: carbon-13 and proton Nuclear Magnetic Resonance and infrared spectra. The nitrogen-hydrogen conformational equilibrium The Journal of Organic Chemistry 1979

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.