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9-Aza-8-methyl-7a,10,10a,10b-tetrahydro-julolidine
SpectraBase Compound ID BKBc8u5DYSm
InChI InChI=1S/C12H20N2/c1-9-11-5-3-7-14-6-2-4-10(8-13-9)12(11)14/h10-12H,2-8H2,1H3
InChIKey IDKUMQUBXBQLBD-UHFFFAOYSA-N
Mol Weight 192.31 g/mol
Molecular Formula C12H20N2
Exact Mass 192.162649 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JEMH4ByucNX
Name 9-Aza-8-methyl-7a,10,10a,10b-tetrahydro-julolidine
CAS Registry Number 50720-26-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H20N2
InChI InChI=1S/C12H20N2/c1-9-11-5-3-7-14-6-2-4-10(8-13-9)12(11)14/h10-12H,2-8H2,1H3
InChIKey IDKUMQUBXBQLBD-UHFFFAOYSA-N
Instrument Name Varian DP-60
Literature Reference E. Wenkert, B. Chauncy, H.P. Schenk, J. Am. Chem. Soc. 95, 8427 (1973).
NMR Standard CHCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CHCl3