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1a,5a,6b-3-Benzyl-6-morpholino-3-aza-bicyclo(3.1.0)hexane-6-carbonitrile

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1a,5a,6b-3-Benzyl-6-morpholino-3-aza-bicyclo(3.1.0)hexane-6-carbonitrile
SpectraBase Compound ID Iz4LbQJcdsT
InChI InChI=1S/C17H21N3O/c18-13-17(20-6-8-21-9-7-20)15-11-19(12-16(15)17)10-14-4-2-1-3-5-14/h1-5,15-16H,6-12H2
InChIKey DJLUILGSKJXPDP-UHFFFAOYSA-N
Mol Weight 283.38 g/mol
Molecular Formula C17H21N3O
Exact Mass 283.168462 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4VXnCX6zzkb
Name 1a,5a,6b-3-Benzyl-6-morpholino-3-aza-bicyclo(3.1.0)hexane-6-carbonitrile
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C17H21N3O
InChI InChI=1S/C17H21N3O/c18-13-17(20-6-8-21-9-7-20)15-11-19(12-16(15)17)10-14-4-2-1-3-5-14/h1-5,15-16H,6-12H2
InChIKey DJLUILGSKJXPDP-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