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(1S,2R)-1,2-Dimethyl-1-(4-nitrophenyl)-2-phenyl-1,2-dihydroazeto[2,1-b]quinazoline

Compound with spectra: 1 MS (GC)

(1S,2R)-1,2-Dimethyl-1-(4-nitrophenyl)-2-phenyl-1,2-dihydroazeto[2,1-b]quinazoline
SpectraBase Compound ID 80mMBlXhafE
InChI InChI=1S/C24H21N3O2/c1-23(18-9-4-3-5-10-18)22-25-21-11-7-6-8-17(21)16-26(22)24(23,2)19-12-14-20(15-13-19)27(28)29/h3-15H,16H2,1-2H3/t23-,24-/m0/s1
InChIKey DUQJUDWGPWEXBZ-ZEQRLZLVSA-N
Mol Weight 383.45 g/mol
Molecular Formula C24H21N3O2
Exact Mass 383.163377 g/mol
Enantiomer InChIKey DUQJUDWGPWEXBZ-DNQXCXABSA-N

View Spectrum of (1S,2R)-1,2-Dimethyl-1-(4-nitrophenyl)-2-phenyl-1,2-dihydroazeto[2,1-b]quinazoline

MS (GC) Spectrum
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Source of Spectrum QE-5-1115-7
2,2-Diphenyl-1-methyl-1-(4-nitrophenyl)-1,2-dihydoazeto[2,1-b]quinazoline
(1S*,2R*,8S*)-1,2-cis-1,8-trans-2-Ethyl-8-methyl-1-(4-nitrophenyl)-2-phenyl-1,2-dihydroazeto[2,1-b]quinazoline
(1R,2R)-2-Methyl-1-(2-methoxyphenyl)-2-phenyl-1,2-dihydroazeto[2,1-b]quinazoline
Pyrrolo[3,4-c]pyrrole-1,1(2H)-dicarboxylic acid, hexahydro-3-(4-nitrophenyl)-4,6-dioxo-5-phenyl-, diethyl ester, (3.alpha.,3a.beta.,6a.beta.)-
VERAMILINE-3-GLUCOPYRANOSIDE
5-fluoro MDMB-PICA metabolite 7-d5
3,14-Dehydroleuconolam
2-Amino-1-(dimethylamino)-4-(2-fluorophenyl)-5-keto-7,7-dimethyl-6,8-dihydro-4H-quinoline-3-carbonitrile
Benzenepropanoic acid, .beta.-[[[1,2,5,6,7,8-hexahydro-1-(2-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-3-quinolinyl]carbonyl]amino]-4-methyl-, ethyl ester
9-methyl-10-[2-(methylsulfanyl)phenyl]-4-nitro-8-oxa-10,12-diazatricyclo[7.3.1.0²,⁷]trideca-2,4,6-trien-11-one
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