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HXONGGUAAZXMOJ-UHFFFAOYSA-N
SpectraBase Compound ID AnoPsPvi6Da
InChI InChI=1S/C14H17NO4/c1-17-13(16)12-10-14(11-6-3-2-4-7-11)15(19-12)8-5-9-18-14/h2-4,6-7,12H,5,8-10H2,1H3
InChIKey HXONGGUAAZXMOJ-UHFFFAOYSA-N
Mol Weight 263.29 g/mol
Molecular Formula C14H17NO4
Exact Mass 263.115758 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CXAVjXJBQEz
Name 6-PHENYL-8-METHOXYCARBONYL-1-AZA-5,9-DIOXABICYCLO[4.3.0]NONANE
Comments 0|à
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Formula C14H17NO4
InChI InChI=1S/C14H17NO4/c1-17-13(16)12-10-14(11-6-3-2-4-7-11)15(19-12)8-5-9-18-14/h2-4,6-7,12H,5,8-10H2,1H3
InChIKey HXONGGUAAZXMOJ-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference I.E.CHLENOV, YU.B.SALAMONOV, B.N.KHASAPOV, N.F.KARPENKO, O.S.CHIZHOV,V.A.TARTAKOVSKY (1977) Izv.Akad.Nauk SSSR(Russ. Lang.): N12, 2830-2833.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CHCl3 chloroform