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Diendo-norbornene(5,6-F)perhydro(4,1)oxazepin-2-one
SpectraBase Compound ID AXN9fik7DBG
InChI InChI=1S/C10H13NO2/c12-9-5-13-4-8-6-1-2-7(3-6)10(8)11-9/h1-2,6-8,10H,3-5H2,(H,11,12)/t6-,7-,8?,10?/m0/s1
InChIKey LPXVKWKSEDPZOS-KEMUHUQJSA-N
Mol Weight 179.22 g/mol
Molecular Formula C10H13NO2
Exact Mass 179.094629 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4rJ78h2CPSL
Name Diendo-norbornene(5,6-F)perhydro(4,1)oxazepin-2-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H13NO2
InChI InChI=1S/C10H13NO2/c12-9-5-13-4-8-6-1-2-7(3-6)10(8)11-9/h1-2,6-8,10H,3-5H2,(H,11,12)/t6-,7-,8?,10?/m0/s1
InChIKey LPXVKWKSEDPZOS-KEMUHUQJSA-N
Instrument Name Bruker WM-250
Literature Reference P. Sohar, G. Stajer, G. Bernath, Magn. Res. Chem. 25, 856 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3