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endo, endo-cis-6,8-Bis(dimethoxymethyl)-3-aza-bicyclo(3.3.0)octane-2,4-dione
SpectraBase Compound ID 4zzSV3N6WxH
InChI InChI=1S/C13H21NO6/c1-17-12(18-2)6-5-7(13(19-3)20-4)9-8(6)10(15)14-11(9)16/h6-9,12-13H,5H2,1-4H3,(H,14,15,16)
InChIKey NBFDDFOPYGXQJZ-UHFFFAOYSA-N
Mol Weight 287.31 g/mol
Molecular Formula C13H21NO6
Exact Mass 287.136887 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9SMN7Ukmruz
Name endo, endo-cis-6,8-Bis(dimethoxymethyl)-3-aza-bicyclo(3.3.0)octane-2,4-dione
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Formula C13H21NO6
InChI InChI=1S/C13H21NO6/c1-17-12(18-2)6-5-7(13(19-3)20-4)9-8(6)10(15)14-11(9)16/h6-9,12-13H,5H2,1-4H3,(H,14,15,16)
InChIKey NBFDDFOPYGXQJZ-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference A.H. Andrist, M.J. Kovelan, J. Chem. Soc. Perkin I 918 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3