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SpectraBase Compound ID	KrT2Cm62jKa
InChI	InChI=1S/C28H28N2O4S/c1-33-26(31)25(22-15-9-4-10-16-22)34-27-24-23(19-35-27)29(17-20-11-5-2-6-12-20)28(32)30(24)18-21-13-7-3-8-14-21/h2-16,23-25,27H,17-19H2,1H3/t23-,24-,25+,27-/m1/s1
InChIKey	IKLCUFRDRRTENS-HIQYAUPDSA-N Google Search
Mol Weight	488.6 g/mol
Molecular Formula	C28H28N2O4S
Exact Mass	488.176979 g/mol
Enantiomer InChIKey	IKLCUFRDRRTENS-CLPFNFTISA-N Google Search

View Spectrum of 1H-Thieno[3,4-d]imidazole, benzeneacetic acid deriv.

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Source of Spectrum	F-46-7673-3

3-Butyl-5-methyl-1H-imidazo[4,5-c]quinoline-2,4(3H,5H)-dione

Trans-1,3-dihydro-2-cyano-2-(1H-indole-3-carbonyl)-3-(4-methoxyphenyl)-cyclopropanecarboxylic acid methyl ester

9,10-Anthracenedione, 1,4-bis[(3-chloro-2-hydroxypropyl)amino]-5-nitro-

2-(TERT.-BUTYLPHENYLPHOSPHINO)-2'-N,N-DIMETHYLAMINO-1,1'-BINAPHTHYL

1H-Pyrrole, 3-ethyl-5-[3-ethyl-2-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylene]-4-methyl-2H-pyrrol-5-yl]-2,4-dimethyl-, (Z)-

(1R * ,1'R * ,3S * ,5S * )-3-(4-bromobenzyl)-2,2'-dioxospiro[bicyclo[3.1.0]hexane-6,1'-cyclohexane]-3-carboxylate

Arenine

2-Methyl-5-oxo-4-m-tolyl-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylic acid benzyl ester

t-Butyl 2-(t-butyl)-5-benzyl-5-(cyclohexylmethyl)-3-methyl-4-oxo-1-imidazolidinecarboxylate

4-(7-chloro-1-[2-(5-chloro-2-thienyl)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(2-furylmethyl)butanamide

Unknown Identification

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1H-Thieno[3,4-d]imidazole, benzeneacetic acid deriv.

Compound with spectra: 1 MS (GC)