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2-[2,6-dinitro-4-(trifluoromethyl)anilino]-1-phenylethanol

Compound with spectra: 1 NMR

2-[2,6-dinitro-4-(trifluoromethyl)anilino]-1-phenylethanol
SpectraBase Compound ID yh4r62O4Ub
InChI InChI=1S/C15H12F3N3O5/c16-15(17,18)10-6-11(20(23)24)14(12(7-10)21(25)26)19-8-13(22)9-4-2-1-3-5-9/h1-7,13,19,22H,8H2
InChIKey JRTAWJSGCYJJKI-UHFFFAOYSA-N
Mol Weight 371.27 g/mol
Molecular Formula C15H12F3N3O5
Exact Mass 371.072905 g/mol

View Spectrum of 2-[2,6-dinitro-4-(trifluoromethyl)anilino]-1-phenylethanol

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
1,4-butanediamine, N~1~-[2,6-dinitro-4-(trifluoromethyl)phenyl]-N~4~-(2-nitrophenyl)-
Trifluralin
1-piperazinamine, N-[2,6-dinitro-4-(trifluoromethyl)phenyl]-4-methyl-
ethanaminium, 2-[[4-(butoxycarbonyl)-2,6-dinitrophenyl]amino]-, chloride
2-(2,6-Dinitro-4-(trifluoromethyl)phenyl)-2H-1,2,3-triazole
3,5-dinitro-4-(4-toluidino)benzoic acid
benzoic acid, 4-[[[[2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethyl]amino]carbonothioyl]amino]-, ethyl ester
1,2-Benzenediamine, N1-hydroxy-3-nitro-N2,N2-dipropyl-5-(trifluoromethyl)-
carbamic acid, (2,4,6-trinitrophenyl)-, 1,1-dimethyl-2-propynyl ester
piperazine, 1-[2-nitro-4-(trifluoromethyl)phenyl]-4-phenyl-
Other Resources
Unknown Identification

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