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(3R,4S)-(4-(4-(Dimethylamino)phenyl)-1-phenyl-3-styryl-4,5-dihydro-1H-pyrazol-5-yl)(5-methyl-1-phenyl-1H-pyrazol-4-yl)methanone

Compound with spectra: 1 MS (GC)

(3R,4S)-(4-(4-(Dimethylamino)phenyl)-1-phenyl-3-styryl-4,5-dihydro-1H-pyrazol-5-yl)(5-methyl-1-phenyl-1H-pyrazol-4-yl)methanone
SpectraBase Compound ID 3siH8YBlshG
InChI InChI=1S/C36H33N5O/c1-26-32(25-37-40(26)30-15-9-5-10-16-30)36(42)35-34(28-20-22-29(23-21-28)39(2)3)33(24-19-27-13-7-4-8-14-27)38-41(35)31-17-11-6-12-18-31/h4-25,34-35H,1-3H3/t34-,35-/m1/s1
InChIKey JEKPIXPOACZXJY-VSJLXWSYSA-N
Mol Weight 551.7 g/mol
Molecular Formula C36H33N5O
Exact Mass 551.268511 g/mol
Enantiomer InChIKey JEKPIXPOACZXJY-PXLJZGITSA-N

View Spectrum of (3R,4S)-(4-(4-(Dimethylamino)phenyl)-1-phenyl-3-styryl-4,5-dihydro-1H-pyrazol-5-yl)(5-methyl-1-phenyl-1H-pyrazol-4-yl)methanone

MS (GC) Spectrum
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Source of Spectrum Y-53-1506-4e
(3R,4S)-(4-(4-Chlorophenyl)-1-phenyl-3-styryl-4,5-dihydro-1H-pyrazol-5-yl)(5-methyl-1-phenyl-1H-pyrazol-4-yl)methanone
(3R,4S)-(4-(4-Chlorophenyl)-1,3-diphenyl-4,5-dihydro-1H-pyrazol-5-yl)(5-methyl-1-phenyl-1H-pyrazol-4-yl)methanone
(3R,4S)-(3,4-Bis(4-chlorophenyl)-1-phenyl-4,5-dihydro-1H-pyrazol-5-yl)(5-methyl-1-phenyl-1H-pyrazol-4-yl)methanone
CUSSOVANTONIN-B;ENT-3-ALPHA,16-ALPHA,17-TRIHYDROXYKAURAN-19-OIC-ACID
N-(4-chlorobenzyl)-7-(trifluoromethyl)-5,6-dihydrobenzo[h]pyrazolo[5,1-b]quinazoline-10-carboxamide
5-Amino-3-((4-bromobenzylidene)amino)-7-(4-bromophenyl)-1-(p-tolyl)-7H-pyrrolo[1,2-c]imidazole-6-carbonitrile
3-(4-benzylidene-3-methyl-5-oxo-4,5-dihydro-1H-pyrazole-1-carbonyl)-5-(furan-2-yl)-1-phenyl-1H-pyrazole-4-carbonitrile
dimethyl(1.alpha.,2.beta.,5.beta.,6.alpha.)-9,9-diphenyl-3,4,7,8-tetraazatricyclo[4.3.0.0(2,5)non-7-ene-3,4-dicarboxylate
PONGACOUMESTAN;3,9-DIHYDROXY-4-METHOXY-BENZO-[4,5]-FURO-[3,2-C]-CHROMEN-6-ONE
2-[(3S)-5-bromo-3-methyl-2-oxo-indolin-3-yl]naphthalene-1,4-dione (Autogeenrated)
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