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1a,5a,6a-6-Cyano-6-morpholino-3-aza-bicyclo(3.1.0)hexane-3-carboxylic acid, ethyl ester
SpectraBase Compound ID 49znL0QhNqa
InChI InChI=1S/C13H19N3O3/c1-2-19-12(17)15-7-10-11(8-15)13(10,9-14)16-3-5-18-6-4-16/h10-11H,2-8H2,1H3
InChIKey BAFHQBXKSOIWQC-UHFFFAOYSA-N
Mol Weight 265.31 g/mol
Molecular Formula C13H19N3O3
Exact Mass 265.142641 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7zNCDlJ5pQc
Name 1a,5a,6b-6-Cyano-6-morpholino-3-aza-bicyclo(3.1.0)hexane-3-carboxylic acid, ethyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H19N3O3
InChI InChI=1S/C13H19N3O3/c1-2-19-12(17)15-7-10-11(8-15)13(10,9-14)16-3-5-18-6-4-16/h10-11H,2-8H2,1H3
InChIKey BAFHQBXKSOIWQC-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