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3,6-Dioxo-16,17,20,21-tetrahydrosecodine ethyl ester [2-[1-(Ethoxycarbonyl)ethyl]-3-[2-(3-ethyl-6-oxotetrahydropiridyl)-1-oxoethyl]indole]
SpectraBase Compound ID IkGQ4FDpsu8
InChI InChI=1S/C22H28N2O4/c1-4-15-10-11-19(26)24(12-15)13-18(25)20-16-8-6-7-9-17(16)23-21(20)14(3)22(27)28-5-2/h6-9,14-15,23H,4-5,10-13H2,1-3H3
InChIKey MJKZOIDRPVREGO-UHFFFAOYSA-N
Mol Weight 384.48 g/mol
Molecular Formula C22H28N2O4
Exact Mass 384.204907 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1ODAikMmy8
Name 3,6-Dioxo-16,17,20,21-tetrahydrosecodine ethyl ester [2-[1-(Ethoxycarbonyl)ethyl]-3-[2-(3-ethyl-6-oxotetrahydropiridyl)-1-oxoethyl]indole]
Alternate Name(s) 2-{3-[2-(5-Ethyl-2-oxo-piperidin-1-yl)-acetyl]-1H-indol-2-yl}-propionic acid ethyl ester Ethyl 2-{3-[(5-ethyl-2-oxo-3,6-dihydro-1(2H)-pyridinyl)acetyl]-2,3-dihydro-1H-indol-2-yl}propanoate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H28N2O4
InChI InChI=1S/C22H28N2O4/c1-4-15-10-11-19(26)24(12-15)13-18(25)20-16-8-6-7-9-17(16)23-21(20)14(3)22(27)28-5-2/h6-9,14-15,23H,4-5,10-13H2,1-3H3
InChIKey MJKZOIDRPVREGO-UHFFFAOYSA-N
Molecular Weight 384.476 g/mol
SMILES [nH]1c2ccccc2c(c1C(C(=O)OCC)C)C(CN1C(=O)CCC(C1)CC)=O
SPLASH splash10-0006-0449000000-1a32fb0daf2124c42185
Source of Spectrum F-50-6952-26
Wiley ID 1361695