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(Z)-2-((1R,4S,6R,8S)-4-Furan-2-yl-11-oxa-3-aza-tricyclo[6.2.1.0*1,6*]undec-9-en-3-yl)-but-2-enedioic acid dimethyl ester
SpectraBase Compound ID FdX8Tnpev0X
InChI InChI=1S/C19H21NO6/c1-23-17(21)10-15(18(22)24-2)20-11-19-6-5-13(26-19)8-12(19)9-14(20)16-4-3-7-25-16/h3-7,10,12-14H,8-9,11H2,1-2H3/b15-10-/t12-,13+,14-,19+/m0/s1
InChIKey ZUVKUMLEENOXGM-QOYLRDLBSA-N
Mol Weight 359.38 g/mol
Molecular Formula C19H21NO6
Exact Mass 359.136887 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID H2UWJdWAFRB
Name (Z)-2-((1R,4S,6R,8S)-4-Furan-2-yl-11-oxa-3-aza-tricyclo[6.2.1.0*1,6*]undec-9-en-3-yl)-but-2-enedioic acid dimethyl ester
Alternate Name(s) Dimethyl (2Z)-2-[(1R,4S,6R,8S)-4-(2-furyl)-11-oxa-3-azatricyclo[6.2.1.0(1,6)]undec-9-en-3-yl]-2-butenedioate Dimethyl 2-[4'-(2''-furyl)-1'-oxa-3'-azatricyclo[6.2.1.0(1,6)]undec-9'-en-3'-yl]-2-butene-1,4-dioate
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Formula C19H21NO6
InChI InChI=1S/C19H21NO6/c1-23-17(21)10-15(18(22)24-2)20-11-19-6-5-13(26-19)8-12(19)9-14(20)16-4-3-7-25-16/h3-7,10,12-14H,8-9,11H2,1-2H3/b15-10-/t12-,13+,14-,19+/m0/s1
InChIKey ZUVKUMLEENOXGM-QOYLRDLBSA-N
Molecular Weight 359.378 g/mol
SMILES C(\C=C\(N1[C@@](C[C@]2([C@@]3(C1)O[C@@](C2)(C=C3)[H])[H])(c1occc1)[H])C(=O)OC)(=O)OC
SPLASH splash10-001l-9122000000-4355c44f0aac0c996c92
Source of Spectrum AJ-43-1488-17
Wiley ID 1594343