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2-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methylamino]-2-keto-acetic acid ethyl ester
SpectraBase Compound ID EgNXCjtB3Vr
InChI InChI=1S/C18H25NO5/c1-4-24-17(21)16(20)19-12-18(9-5-6-10-18)13-7-8-14(22-2)15(11-13)23-3/h7-8,11H,4-6,9-10,12H2,1-3H3,(H,19,20)
InChIKey XZRGFDQMIDEPAX-UHFFFAOYSA-N
Mol Weight 335.4 g/mol
Molecular Formula C18H25NO5
Exact Mass 335.173273 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BEZocLqwg0m
Name 2-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methylamino]-2-keto-acetic acid ethyl ester
Alternate Name(s) 2-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methylamino]-2-oxoacetic acid ethyl ester Ethyl (([1-(3,4-dimethoxyphenyl)cyclopentyl]methyl)amino)(oxo)acetate Ethyl 2-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methylamino]-2-oxidanylidene-ethanoate Ethyl 2-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methylamino]-2-oxo-acetate Oxalic acid, monoamide, N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-, ethyl ester
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Formula C18H25NO5
InChI InChI=1S/C18H25NO5/c1-4-24-17(21)16(20)19-12-18(9-5-6-10-18)13-7-8-14(22-2)15(11-13)23-3/h7-8,11H,4-6,9-10,12H2,1-3H3,(H,19,20)
InChIKey XZRGFDQMIDEPAX-UHFFFAOYSA-N
Molecular Weight 335.400 g/mol
SMILES N(C(C(=O)OCC)=O)CC1(c2cc(OC)c(cc2)OC)CCCC1
SPLASH splash10-0a4i-3790000000-f314fe806c9d0959b2e9
Wiley ID 1439666