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(+-)-4-(N-Methoxycarbonylmethyl-N-methyl)amino-5-oxo-1-pivaloyl-1,3,4,5-tetrahydrobenz[c,d]indole
SpectraBase Compound ID JEz4zbR7c3c
InChI InChI=1S/C20H24N2O4/c1-20(2,3)19(25)22-10-12-9-15(21(4)11-16(23)26-5)18(24)13-7-6-8-14(22)17(12)13/h6-8,10,15H,9,11H2,1-5H3
InChIKey KCQDYKGARQRBRS-UHFFFAOYSA-N
Mol Weight 356.42 g/mol
Molecular Formula C20H24N2O4
Exact Mass 356.173607 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BtSd7Hq8Jhp
Name (+-)-4-(N-Methoxycarbonylmethyl-N-methyl)amino-5-oxo-1-pivaloyl-1,3,4,5-tetrahydrobenz[c,d]indole
Alternate Name(s) 2-[[1-(2,2-dimethyl-1-oxopropyl)-5-oxo-3,4-dihydrobenzo[cd]indol-4-yl]-methylamino]acetic acid methyl ester Methyl 2-[[1-(2,2-dimethylpropanoyl)-5-oxo-3,4-dihydrobenzo[cd]indol-4-yl]-methylamino]acetate Methyl 2-[[1-(2,2-dimethylpropanoyl)-5-oxo-3,4-dihydrobenzo[cd]indol-4-yl]-methyl-amino]acetate Methyl 2-[[1-(2,2-dimethylpropanoyl)-5-oxidanylidene-3,4-dihydrobenzo[cd]indol-4-yl]-methyl-amino]ethanoate
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Formula C20H24N2O4
InChI InChI=1S/C20H24N2O4/c1-20(2,3)19(25)22-10-12-9-15(21(4)11-16(23)26-5)18(24)13-7-6-8-14(22)17(12)13/h6-8,10,15H,9,11H2,1-5H3
InChIKey KCQDYKGARQRBRS-UHFFFAOYSA-N
Molecular Weight 356.422 g/mol
SMILES c1[n](c2c3c(C(C(Cc13)N(CC(=O)OC)C)=O)ccc2)C(C(C)(C)C)=O
SPLASH splash10-0ab9-4290000000-c3e61b704f34ad3271a8
Source of Spectrum F-59-4284-6
Wiley ID 1712238