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(5AR*,11aR*,11bR*)-decahydro-1H-oxepino(3',4':4,5)isoxazolo(2,3-A)pyridin-1-one
SpectraBase Compound ID AEa3pzFerFc
InChI InChI=1S/C11H17NO3/c13-11-10-8-4-1-2-6-12(8)15-9(10)5-3-7-14-11/h8-10H,1-7H2
InChIKey MZNLFHRITKDOPE-UHFFFAOYSA-N
Mol Weight 211.26 g/mol
Molecular Formula C11H17NO3
Exact Mass 211.120843 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G3IKXerHTtI
Name (5AR*,11aR*,11bR*)-decahydro-1H-oxepino(3',4':4,5)isoxazolo(2,3-A)pyridin-1-one
Comments MAJOR CONFORMER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H17NO3
InChI InChI=1S/C11H17NO3/c13-11-10-8-4-1-2-6-12(8)15-9(10)5-3-7-14-11/h8-10H,1-7H2
InChIKey MZNLFHRITKDOPE-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Literature Reference P. Cid, M. Figueredo, A. Virgili, Magn. Res. Chem. 28, 947 (1990).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3