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4-(1a,5a,6a-6-Aminomethyl-3-methyl-3-aza-bicyclo<3.1.0>hex-6-yl)-morpholine

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4-(1a,5a,6a-6-Aminomethyl-3-methyl-3-aza-bicyclo<3.1.0>hex-6-yl)-morpholine
SpectraBase Compound ID L7plY4S5NIO
InChI InChI=1S/C11H21N3O/c1-13-6-9-10(7-13)11(9,8-12)14-2-4-15-5-3-14/h9-10H,2-8,12H2,1H3
InChIKey VIYHOKSBRIQLCY-UHFFFAOYSA-N
Mol Weight 211.31 g/mol
Molecular Formula C11H21N3O
Exact Mass 211.168462 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GSFcyBz38kU
Name 4-(1a,5a,6a-6-Aminomethyl-3-methyl-3-aza-bicyclo<3.1.0>hex-6-yl)-morpholine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H21N3O
InChI InChI=1S/C11H21N3O/c1-13-6-9-10(7-13)11(9,8-12)14-2-4-15-5-3-14/h9-10H,2-8,12H2,1H3
InChIKey VIYHOKSBRIQLCY-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Literature Reference C. Tetzlaff, E. Vilsmaier, W-R. Schlag, Tetrahedron 46, 8117 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3