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benzenamine, N,N-dimethyl-4-[(2,4,5,7-tetranitro-9H-fluoren-9-ylidene)methyl]-

Compound with spectra: 1 NMR

benzenamine, N,N-dimethyl-4-[(2,4,5,7-tetranitro-9H-fluoren-9-ylidene)methyl]-
SpectraBase Compound ID GpbLS7xur3H
InChI InChI=1S/C22H15N5O8/c1-23(2)13-5-3-12(4-6-13)7-16-17-8-14(24(28)29)10-19(26(32)33)21(17)22-18(16)9-15(25(30)31)11-20(22)27(34)35/h3-11H,1-2H3
InChIKey JFVRHDOPTKSMJF-UHFFFAOYSA-N
Mol Weight 477.39 g/mol
Molecular Formula C22H15N5O8
Exact Mass 477.092062 g/mol

View Spectrum of benzenamine, N,N-dimethyl-4-[(2,4,5,7-tetranitro-9H-fluoren-9-ylidene)methyl]-

1H NMR Spectrum
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
9H-fluorene, 9-[(4-methylphenyl)methylene]-2,4,5,7-tetranitro-
phenol, 3-[(2,4,5,7-tetranitro-9H-fluoren-9-ylidene)methyl]-
9H-fluorene, 9-[(2-methylphenyl)methylene]-2,4,5,7-tetranitro-
9H-fluorene, 2,4,5,7-tetranitro-9-[(2E)-3-phenyl-2-propenylidene]-
9H-fluoren-9-one, 2-(dimethylamino)-4,5,7-trinitro-
(-)-TAPA
(+)-TAPA
1-propanone, 1-(2,4,5,7-tetranitro-9H-fluoren-9-yl)-
2H-Cycloprop[g]indolo[2,3-a]quinolizin-2-one, 1,1a,4,5,10,10b,11,11a-octahydro-, (1a.alpha.,10b.alpha.,11a.alpha.)-(.+-.)-
2-Butylsulfanyl-4,5,7-triinitrofluoren-9-one
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Unknown Identification

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