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(1R,8R,8AS)-8a-nitro-9-propionyl-1,2,3,5,6,7,8,8a-octahydro-9-aza-acenaphthen-3-one

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(1R,8R,8AS)-8a-nitro-9-propionyl-1,2,3,5,6,7,8,8a-octahydro-9-aza-acenaphthen-3-one
SpectraBase Compound ID 6Pb4OTB4pNE
InChI InChI=1S/C14H18N2O4/c1-2-13(18)15-8-10-5-3-4-9-6-11(17)7-12(15)14(9,10)16(19)20/h6,10,12H,2-5,7-8H2,1H3/t10?,12?,14-/m1/s1
InChIKey XCEIVYMJMHHXLL-MMWSSPAHSA-N
Mol Weight 278.31 g/mol
Molecular Formula C14H18N2O4
Exact Mass 278.126657 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EjVeFdhNi7Q
Name (1R,8R,8AS)-8a-nitro-9-propionyl-1,2,3,5,6,7,8,8a-octahydro-9-aza-acenaphthen-3-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H18N2O4
InChI InChI=1S/C14H18N2O4/c1-2-13(18)15-8-10-5-3-4-9-6-11(17)7-12(15)14(9,10)16(19)20/h6,10,12H,2-5,7-8H2,1H3/t10?,12?,14-/m1/s1
InChIKey XCEIVYMJMHHXLL-MMWSSPAHSA-N
Literature Reference N.R. Beeley, G. Cremer, A. Dorlhene, J. Chem. Soc. Chem. Comm. 1046 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3