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8,10-cis-exo-Dimethoxy-cis-endo-4-phenyl-9-oxa-4-aza-tricyclo(5.3.1.0/2,6/)undecane-3,5-dione
SpectraBase Compound ID E220qvptMb7
InChI InChI=1S/C17H19NO5/c1-21-16-10-8-11(17(22-2)23-16)13-12(10)14(19)18(15(13)20)9-6-4-3-5-7-9/h3-7,10-13,16-17H,8H2,1-2H3/t10-,11+,12+,13-,16-,17?/m1/s1
InChIKey ZAPHWVGNBAEXCL-UUPQQLQSSA-N
Mol Weight 317.34 g/mol
Molecular Formula C17H19NO5
Exact Mass 317.126323 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FCaKli6nt7V
Name 8,10-cis-exo-Dimethoxy-cis-endo-4-phenyl-9-oxa-4-aza-tricyclo(5.3.1.0/2,6/)undecane-3,5-dione
Comments 123.5 PPM CHANGED TO 132.5 PPM
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Formula C17H19NO5
InChI InChI=1S/C17H19NO5/c1-21-16-10-8-11(17(22-2)23-16)13-12(10)14(19)18(15(13)20)9-6-4-3-5-7-9/h3-7,10-13,16-17H,8H2,1-2H3/t10-,11+,12+,13-,16-,17?/m1/s1
InChIKey ZAPHWVGNBAEXCL-UUPQQLQSSA-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