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1-Oxyl-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrole-3-carboxylicc Acid - (4'-Methylcoumarin-7'-yl)amide
SpectraBase Compound ID FodH7VwJOqg
InChI InChI=1S/C19H21N2O4/c1-11-8-16(22)25-15-9-12(6-7-13(11)15)20-17(23)14-10-18(2,3)21(24)19(14,4)5/h6-10H,1-5H3,(H,20,23)
InChIKey PUVWKLKMIYJOQV-UHFFFAOYSA-N
Mol Weight 342.4 g/mol
Molecular Formula C19H22N2O4
Exact Mass 342.157957 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5mlL5XlppbW
Name 1-Oxyl-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrole-3-carboxylicc Acid - (4'-Methylcoumarin-7'-yl)amide
Alternate Name(s) 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-pyrrolecarboxamide 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-N-(4-methyl-2-oxochromen-7-yl)pyrrole-3-carboxamide 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-N-(4-methyl-2-oxo-chromen-7-yl)pyrrole-3-carboxamide 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)pyrrole-3-carboxamide
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Formula C19H21N2O4
InChI InChI=1S/C19H21N2O4/c1-11-8-16(22)25-15-9-12(6-7-13(11)15)20-17(23)14-10-18(2,3)21(24)19(14,4)5/h6-10H,1-5H3,(H,20,23)
InChIKey PUVWKLKMIYJOQV-UHFFFAOYSA-N
Molecular Weight 342.395 g/mol
SMILES ON1C(C(C(Nc2cc3OC(=O)C=C(c3cc2)C)=O)=CC1(C)C)(C)C
SPLASH splash10-052b-0970000000-3214b8241af870992a36
Source of Spectrum AJ-43-84-3
Wiley ID 1593780