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2-Methylamino-1,2a,3,4,7,8,9a,10a-octahydro-naphthylene
SpectraBase Compound ID BMJPkQtZOdG
InChI InChI=1S/C11H19N/c1-12-11-7-6-9-4-2-3-5-10(9)8-11/h2,4,9-12H,3,5-8H2,1H3
InChIKey XLQGBYDPNLXGMM-UHFFFAOYSA-N
Mol Weight 165.28 g/mol
Molecular Formula C11H19N
Exact Mass 165.15175 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CT8xPDE2CFA
Name 2-Methylamino-1,2a,3,4,7,8,9a,10a-octahydro-naphthylene
CAS Registry Number 84694-63-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H19N
InChI InChI=1S/C11H19N/c1-12-11-7-6-9-4-2-3-5-10(9)8-11/h2,4,9-12H,3,5-8H2,1H3
InChIKey XLQGBYDPNLXGMM-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference D.A. Evans, A.M. Golob, N.S.Mandel, J. Am. Chem. Soc. 100, 8170 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3