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5-ANILINO-1,3-DIMETHYL-2,3,4,R-5,T-5A,10,T-10A,11-OCTAHYDRO-1H-CYCLOHEPTO-[G]-QUINAZOLINE-2,4,10-TRIONE

Compound with spectra: 1 NMR

5-ANILINO-1,3-DIMETHYL-2,3,4,R-5,T-5A,10,T-10A,11-OCTAHYDRO-1H-CYCLOHEPTO-[G]-QUINAZOLINE-2,4,10-TRIONE
SpectraBase Compound ID DsdHXLt2w4b
InChI InChI=1S/C21H21N3O3/c1-23-16-12-15-14(10-6-7-11-17(15)25)19(22-13-8-4-3-5-9-13)18(16)20(26)24(2)21(23)27/h3-11,14-15,19,22H,12H2,1-2H3/t14-,15-,19+/m1/s1
InChIKey ATSZHKYTDZCDSM-CLCXKQKWSA-N
Mol Weight 363.42 g/mol
Molecular Formula C21H21N3O3
Exact Mass 363.158292 g/mol
Enantiomer InChIKey ATSZHKYTDZCDSM-YZVOILCLSA-N

View Spectrum of 5-ANILINO-1,3-DIMETHYL-2,3,4,R-5,T-5A,10,T-10A,11-OCTAHYDRO-1H-CYCLOHEPTO-[G]-QUINAZOLINE-2,4,10-TRIONE

13C NMR Spectrum
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Solvent Chloroform-d
5-ANILINO-1,3-DIMETHYL-2,3,4,R-5,C-5A,10,C-10A,11-OCTAHYDRO-1H-CYCLOHEPTO-[G]-QUINAZOLINE-2,4,10-TRIONE
1,3-DIMETHYL-5-(m-TOLUIDINO)-2,3,4,R-5,C-5A,10,C-10A,11-OCTAHYDRO-1H-CYCLOHEPTO-[G]-QUINAZOLINE-2,4,10-TRIONE
endo-trans-5-Methyl-2-phenyl-8-(phenylthio)-3a,4,6a,7,12,12a-hexahydropyrido[1,2-b]pyrrolo[3,4-h]isoquinoline-1,3,10(2H,6H,12bH)-trione
2-[1,3-dimethyl-2,4-dioxo-6-(1,3,4-trimethyl-2,6-dioxo-5-pyrimidinyl)-6H-pyrido[3,4-d]pyrimidin-7-yl]acetic acid ethyl ester
2-(2-methylphenyl)-1H-naphtho[2,3-g]indazole-3,6,11(2H)-trione
ETHYL-(3ASR,7ARS)-6-METHYL-3A-NITRO-3-PHENYL-3A,4,7,7A-TETRAHYDRO-1,2-BENZISOXAZOLE-7A-CARBOXYLATE
3-Acetyl-1-(acetyloxy)-2-(thiophen-2-yl)-1H-indole-5,6-dicarbonitrile
[2-(Cyclohexylamino)-5-(pyridin-2-yl)furan-3,4-diyl]bis[(2,5-dimethylphenyl)methanone]
pyrido[2,3-d]pyrimidine-5-carboxylic acid, 6-chloro-7-cyclopropyl-1,4-dihydro-2-mercapto-1-(1-methylpropyl)-4-oxo-, methyl ester
2,7-Dimethoxy-5-isopropyl-3-methyl-4-hydroxy-8,1-naphthalene-carbolactone
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