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1-(Decahydro-quinolin-8-yl)-ethan-2-ol

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1-(Decahydro-quinolin-8-yl)-ethan-2-ol
SpectraBase Compound ID 5IAikyOoBAm
InChI InChI=1S/C11H21NO/c13-8-6-10-4-1-3-9-5-2-7-12-11(9)10/h9-13H,1-8H2
InChIKey IRDBNDBTIDVPHF-UHFFFAOYSA-N
Mol Weight 183.29 g/mol
Molecular Formula C11H21NO
Exact Mass 183.162314 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HpXNmZi81SL
Name 1-(Decahydro-quinolin-8-yl)-ethan-2-ol
Comments isomer 1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H21NO
InChI InChI=1S/C11H21NO/c13-8-6-10-4-1-3-9-5-2-7-12-11(9)10/h9-13H,1-8H2
InChIKey IRDBNDBTIDVPHF-UHFFFAOYSA-N
Instrument Name Jeol GX-270
Literature Reference T.A. Crabb, A. Fallah, Magn. Res. Chem. 28, 431 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3