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SpectraBase Compound ID	L8HaUyHFSif
InChI	InChI=1S/C36H30N2O4/c39-33(27-17-7-2-8-18-27)25-30(26-15-5-1-6-16-26)34(36(40)29-21-11-4-12-22-29)35(28-19-9-3-10-20-28)37-31-23-13-14-24-32(31)38(41)42/h1-24,30,34-35,37H,25H2
InChIKey	QFFRUDKBZNZJIJ-UHFFFAOYSA-N Google Search
Mol Weight	554.6 g/mol
Molecular Formula	C36H30N2O4
Exact Mass	554.220557 g/mol

View Spectrum of 1,5-pentanedione, 2-[[(2-nitrophenyl)amino]phenylmethyl]-1,3,5-triphenyl-

Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent	DMSO-d6

5-ANILINO-2,7-DIPHENYL-2-AZABICYCLO-[2.2.0]-OCTAN-3-ONE

3,5-Diphenyl-4-p-toluoyl-pyrrolidine-2-carboxylic acid methyl ester

2(1H)-pyrimidinone, 6-[4-(1,1-dimethylethyl)phenyl]-5-(4-fluorobenzoyl)tetrahydro-4-hydroxy-4-(trifluoromethyl)-

(2S / 2R)-2-Phenyl-3'-(trifluoromethyl)-(octahydro)-pyrano[2,3-c]quinoline

benzenemethanamine, N-[5-[4-[[2,3-dihydro-1-(methylsulfonyl)-1H-indol-5-yl]sulfonyl]-1-piperazinyl]-2-nitrophenyl]-alpha-methyl-

4-[4,4-bis(4-methylphenyl)-2,4-dihydro-1H-3,1-benzoxazin-2-yl]-N,N-dimethyl-2-nitroaniline

3-(2-Hydroxyphenyl)-5-{2-[3-(4-nitrophenyl)]-1,2,3,4-tetrahydronaphthyl}pyrazole

1-(4-Methoxybenzyl)-6-nitro-2-phenylquinolin-4(1H)-one

1-Heptyl-6-nitro-2-p-tolylquinolin-4(1H)-one

1,1'-(Hexane-1,6-diyl)bis(6-nitro-2-p-tolylquinolin-4(1H)-one)

Unknown Identification

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1,5-pentanedione, 2-[[(2-nitrophenyl)amino]phenylmethyl]-1,3,5-triphenyl-

Compound with spectra: 1 NMR