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SpectraBase Compound ID	3U5FCT10geq
InChI	InChI=1S/C22H24N2O5S/c1-4-11-23(12-5-2)22(26)20-19-17(15-30(20,27)28)13-18(29-3)21(25)24(19)14-16-9-7-6-8-10-16/h4-10,13,20H,1-2,11-12,14-15H2,3H3
InChIKey	MXYDCPFLYDMMTJ-UHFFFAOYSA-N Google Search
Mol Weight	428.5 g/mol
Molecular Formula	C22H24N2O5S
Exact Mass	428.140593 g/mol

View Spectrum of 1-Benzyl-3-methoxy-2,6,6-trioxo-N,N-bis(prop-2-enyl)-5,7-dihydrothieno[3,4-b]pyridine-7-carboxamide

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Source of Spectrum	KC-60-438-38

1-Benzyl-2,6,6-triketo-3-methoxy-5,7-dihydrothieno[3,4-b]pyridine-7-carboxylic acid allyl ester

2-Amino-1-(2,6-difluorophenyl)-5-keto-4-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile

(-)-(3aS)-1,8-Dibenzyl-3a-methyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl N-methylcarbamate

MVODCNCYNKAKGB-YAXROUTKSA-N

1H-Naphth[2',1':4,5]indeno[2,1-b]furan, furostan-26-amine deriv.

2,9-Diacetyl-5,11-di-iso-propyl-10,11-epoxy-tricyclo[5.2.1.0(2,6)]decan-4-ene

2-[2,2-dimethyl-6-(trityloxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]isoxazolidine-3,5-dicarboxylic acid dimethyl ester

2-OXABICYCLO[4.2.0]OCT-4-EN-3-ONE, REL-(1R,6S,7R,8R)-5-METHOXY-8-(4-METHOXY-2-OXO-2H-PYRAN-6-YL)-7-(2-ACETOXYPHENYL)-1-[(E)-2-(2-ACET

[1-(1,3-cycylopentadien-5-ylidene)ethyl]ferrocene

Hypopurin D

Unknown Identification

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1-Benzyl-3-methoxy-2,6,6-trioxo-N,N-bis(prop-2-enyl)-5,7-dihydrothieno[3,4-b]pyridine-7-carboxamide

Compound with spectra: 1 MS (GC)