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Methyl 4-acetyl-1-{[2-(1H-indol-3-yl)acetyl]amino}-2,5-dimethyl-1H-pyroole-3-carboxylate
SpectraBase Compound ID 6z3NWxi0Lpz
InChI InChI=1S/C20H21N3O4/c1-11-18(13(3)24)19(20(26)27-4)12(2)23(11)22-17(25)9-14-10-21-16-8-6-5-7-15(14)16/h5-8,10,21H,9H2,1-4H3,(H,22,25)
InChIKey QUOMDEFFAROQGB-UHFFFAOYSA-N
Mol Weight 367.41 g/mol
Molecular Formula C20H21N3O4
Exact Mass 367.153206 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FzE5bpnV49z
Name Methyl 4-acetyl-1-{[2-(1H-indol-3-yl)acetyl]amino}-2,5-dimethyl-1H-pyroole-3-carboxylate
Alternate Name(s) 4-acetyl-1-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-2,5-dimethyl-3-pyrrolecarboxylic acid methyl ester methyl 4-acetyl-1-[[2-(1H-indol-3-yl)acetyl]amino]-2,5-dimethylpyrrole-3-carboxylate methyl 4-acetyl-1-[[2-(1H-indol-3-yl)acetyl]amino]-2,5-dimethyl-pyrrole-3-carboxylate methyl 4-ethanoyl-1-[2-(1H-indol-3-yl)ethanoylamino]-2,5-dimethyl-pyrrole-3-carboxylate
Comments Less than 3 mono-isotopic peaks
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Formula C20H21N3O4
InChI InChI=1S/C20H21N3O4/c1-11-18(13(3)24)19(20(26)27-4)12(2)23(11)22-17(25)9-14-10-21-16-8-6-5-7-15(14)16/h5-8,10,21H,9H2,1-4H3,(H,22,25)
InChIKey QUOMDEFFAROQGB-UHFFFAOYSA-N
Molecular Weight 367.405 g/mol
SMILES N([n]1c(c(c(c1C)C(=O)C)C(=O)OC)C)C(Cc1c[nH]c2c1cccc2)=O
SPLASH splash10-00kr-0009000000-6fb8d366e66897e9af36
Source of Spectrum KC-57-1391-5
Wiley ID 1622888