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1,2-bis(Methoxycarbonyl)-7-oxo-4,11-(methylidene)-8-azatetracyclo-undec-1-ene
SpectraBase Compound ID BBejO5hd8PU
InChI InChI=1S/C16H17NO5/c1-21-15(19)10-6-4-3-5(7(6)11(10)16(20)22-2)9-8(4)12-13(9)17-14(12)18/h4-9,12-13H,3H2,1-2H3,(H,17,18)/t4-,5+,6+,7-,8?,9?,12?,13?/m1/s1
InChIKey OCLSYMIUEDBJET-UHFFFAOYSA-N
Mol Weight 303.31 g/mol
Molecular Formula C16H17NO5
Exact Mass 303.110673 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GcqzBEtCPQh
Name 1,2-bis(Methoxycarbonyl)-7-oxo-4,11-(methylidene)-8-azatetracyclo-undec-1-ene
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Formula C16H17NO5
InChI InChI=1S/C16H17NO5/c1-21-15(19)10-6-4-3-5(7(6)11(10)16(20)22-2)9-8(4)12-13(9)17-14(12)18/h4-9,12-13H,3H2,1-2H3,(H,17,18)/t4-,5+,6+,7-,8?,9?,12?,13?/m1/s1
InChIKey OCLSYMIUEDBJET-UHFFFAOYSA-N
Molecular Weight 303.314 g/mol
SMILES N1C(C2C1C1C2[C@@]2(C[C@]1([C@]1(C(=C([C@@]21[H])C(=O)OC)C(=O)OC)[H])[H])[H])=O
SPLASH splash10-00di-0091000000-1be91d2d5bd129daa361
Source of Spectrum D1-1997-40-9
Synonyms Dimethyl 5-oxo-4-azapentacyclo[6.4.1.0(2,7).0(3,6).0(9,12)]tridec-10-ene-10,11-dicarboxylate
Wiley ID 834946