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Bicyclo[2.2.1]heptane-2-acetamide, N-(1,3-dihydro-5,6-dimethoxy-3-oxo-4-isobenzofuranyl)-
SpectraBase Compound ID 1OEh5VyYuW9
InChI InChI=1S/C19H23NO5/c1-23-14-7-13-9-25-19(22)16(13)17(18(14)24-2)20-15(21)8-12-6-10-3-4-11(12)5-10/h7,10-12H,3-6,8-9H2,1-2H3,(H,20,21)/t10-,11+,12-/m1/s1
InChIKey DDBXDLWRIJQIEZ-GRYCIOLGSA-N
Mol Weight 345.4 g/mol
Molecular Formula C19H23NO5
Exact Mass 345.157623 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID D0Q4Qxj4ZI
Name Bicyclo[2.2.1]heptane-2-acetamide, N-(1,3-dihydro-5,6-dimethoxy-3-oxo-4-isobenzofuranyl)-
Alternate Name(s) 2-(3-bicyclo[2.2.1]heptanyl)-N-(5,6-dimethoxy-3-oxo-1H-isobenzofuran-4-yl)acetamide 2-(3-bicyclo[2.2.1]heptanyl)-N-(5,6-dimethoxy-3-oxo-1H-2-benzofuran-4-yl)acetamide N-(5,6-dimethoxy-3-oxo-1H-isobenzofuran-4-yl)-2-norbornan-2-yl-acetamide 2-(3-bicyclo[2.2.1]heptanyl)-N-(5,6-dimethoxy-3-oxidanylidene-1H-2-benzofuran-4-yl)ethanamide
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Formula C19H23NO5
InChI InChI=1S/C19H23NO5/c1-23-14-7-13-9-25-19(22)16(13)17(18(14)24-2)20-15(21)8-12-6-10-3-4-11(12)5-10/h7,10-12H,3-6,8-9H2,1-2H3,(H,20,21)/t10-,11+,12-/m1/s1
InChIKey DDBXDLWRIJQIEZ-GRYCIOLGSA-N
Molecular Weight 345.395 g/mol
SMILES N(c1c2c(cc(OC)c1OC)COC2=O)C(=O)C[C@]1(C[C@@]2(CC[C@]1(C2)[H])[H])[H]
SPLASH splash10-0a4i-3690000000-eb1a9b5003ccd4466670
Source of Spectrum IY-2-4881-3
Wiley ID 1656570