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(E)-1,2-Bis(methoxycarbonyl)-1-[3,4-bis(methoxycarbonyl)-2-(piperidino)pyrrolyl]ethene
SpectraBase Compound ID 6yzZtpuHAcj
InChI InChI=1S/C19H24N2O8/c1-26-14(22)10-13(18(24)28-3)21-11-12(17(23)27-2)15(19(25)29-4)16(21)20-8-6-5-7-9-20/h10-11H,5-9H2,1-4H3/b13-10-
InChIKey MDCHARLKZIEFMB-RAXLEYEMSA-N
Mol Weight 408.41 g/mol
Molecular Formula C19H24N2O8
Exact Mass 408.153266 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4cwXNKimNdW
Name (E)-1,2-Bis(methoxycarbonyl)-1-[3,4-bis(methoxycarbonyl)-2-(piperidino)pyrrolyl]ethene
Alternate Name(s) (Z)-1,2-Bis(methoxycarbonyl)-1-[3,4-bis(methoxycarbonyl)-2-(piperidino)pyrrolyl]ethene (E)-1,2-Bis(methoxycarbonyl)-1-[3,4-bis(methoxycarbonyl)-2-(piperidino)pyrrolyl]ethane (Z)-1,2-Bis(methoxycarbonyl)-1-[3,4-bis(methoxycarbonyl)-2-(piperidino)pyrrolyl]ethane dimethyl 1-[(1Z)-3-methoxy-1-(methoxycarbonyl)-3-oxo-1-propenyl]-2-(1-piperidinyl)-1H-pyrrole-3,4-dicarboxylate
Comments Less than 3 mono-isotopic peaks
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Formula C19H24N2O8
InChI InChI=1S/C19H24N2O8/c1-26-14(22)10-13(18(24)28-3)21-11-12(17(23)27-2)15(19(25)29-4)16(21)20-8-6-5-7-9-20/h10-11H,5-9H2,1-4H3/b13-10-
InChIKey MDCHARLKZIEFMB-RAXLEYEMSA-N
Molecular Weight 408.407 g/mol
SMILES c1(c([n](\C(=C/C(=O)OC)C(=O)OC)cc1C(=O)OC)N1CCCCC1)C(=O)OC
SPLASH splash10-066r-0009800000-daa75131e53091bd07bf
Source of Spectrum F-56-7734-27
Wiley ID 858624