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1a,5a,6b-3-Methyl-6-morpholino-3-aza-bicyclo(3.1.0)hexane-6-carbonitrile
SpectraBase Compound ID 2B08GZ2UpGl
InChI InChI=1S/C11H17N3O/c1-13-6-9-10(7-13)11(9,8-12)14-2-4-15-5-3-14/h9-10H,2-7H2,1H3
InChIKey ACUHMSAQOSYFAL-UHFFFAOYSA-N
Mol Weight 207.28 g/mol
Molecular Formula C11H17N3O
Exact Mass 207.137162 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CKpgJm9BL2Z
Name 1a,5a,6b-3-Methyl-6-morpholino-3-aza-bicyclo(3.1.0)hexane-6-carbonitrile
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H17N3O
InChI InChI=1S/C11H17N3O/c1-13-6-9-10(7-13)11(9,8-12)14-2-4-15-5-3-14/h9-10H,2-7H2,1H3
InChIKey ACUHMSAQOSYFAL-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