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OURDZMSSMGUMKR-UHFFFAOYSA-N

View entire compound with spectra: 25 NMR, 1 FTIR, and 5 MS (GC)

OURDZMSSMGUMKR-UHFFFAOYSA-N
SpectraBase Compound ID HfkAtmxVOzR
InChI InChI=1S/C15H18N2/c1-2-6-13-11(5-1)12-8-10-17-9-4-3-7-14(17)15(12)16-13/h1-2,5-6,14,16H,3-4,7-10H2
InChIKey OURDZMSSMGUMKR-UHFFFAOYSA-N
Mol Weight 226.32 g/mol
Molecular Formula C15H18N2
Exact Mass 226.146999 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LCX8D7ty44K
Name Octahydroindolo(2,3A)quinolizine
CAS Registry Number 4802-79-3
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C15H18N2
InChI InChI=1S/C15H18N2/c1-2-6-13-11(5-1)12-8-10-17-9-4-3-7-14(17)15(12)16-13/h1-2,5-6,14,16H,3-4,7-10H2
InChIKey OURDZMSSMGUMKR-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference F. Ungemach, D. Soerens, R. Weber, J. Am. Chem. Soc. 102, 6976 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3