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benzoic acid, 4-[(2,4-dinitrophenyl)amino]-, 3-methylbutyl ester

Compound with spectra: 1 NMR

benzoic acid, 4-[(2,4-dinitrophenyl)amino]-, 3-methylbutyl ester
SpectraBase Compound ID 84qotsyJBt2
InChI InChI=1S/C18H19N3O6/c1-12(2)9-10-27-18(22)13-3-5-14(6-4-13)19-16-8-7-15(20(23)24)11-17(16)21(25)26/h3-8,11-12,19H,9-10H2,1-2H3
InChIKey YRMXPZZJIJLMTB-UHFFFAOYSA-N
Mol Weight 373.37 g/mol
Molecular Formula C18H19N3O6
Exact Mass 373.127385 g/mol

View Spectrum of benzoic acid, 4-[(2,4-dinitrophenyl)amino]-, 3-methylbutyl ester

1H NMR Spectrum
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
benzoic acid, 4-chloro-3-[[[2-methyl-4-(4-methyl-1,1-dioxido-3-oxo-2-isothiazolidinyl)phenyl]sulfonyl]amino]-, methyl ester
benzaldehyde, 4-(2,4-dinitrophenoxy)-3-methoxy-, [4-[(4-nitrophenyl)amino]-6-(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-yl]hydrazone
(5b.alpha.,5c.alpha.,8a.alpha.,8b.alpha.)-5c,8c-dibromo-5b,7,8b-trimethyl-2-(4-methylphenyl)-5,5b,5c,8a,8b,9-hexahydro-1H,6H-pyrrolo[4'',5'':3',4']cyclobuta[1',2':3,4]cyclobuta[1,2-d][1,2,4]triazolo[1,2-a]pyridazine-1,3,6,8(2H,7H)-tetraone
N-[4-((2-chloro-4-sulfophenyl){3-methyl-4-[(3-sulfobenzyl)amino]phenyl}methylene)-2-methyl-2,5-cyclohexadien-1-ylidene](3-sulfophenyl)methanaminium trihydrogen [(trioxotungstato)(trioxomolybdato)phosphate]
4H-1-Benzopyran-4-one, 3-[[O-6-deoxy-4-O-methyl-2,3-O-(1-methylethylidene)-.alpha.-L-mannopyranosyl-(1.fwdarw.4)-O-6-deoxy-2,3-O-(1-methylethylidene)-.alpha.-L-m annopyranosyl-(1.fwdarw.6)-2-O-methyl-3,4-O-(1-methylethylidene)-.beta.-D-galactopyranosyl]oxy]-2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-
13',16':18',21'-dietheno-1,1''-diethyl-3',14',20',31'-tetramethyldispiro[piperidine-4,17'-[5,12,22,29]tetraoxa[37,40,41]triazatetracyclo[31.13.1.0.(4,45).0(30,35)]heptatetraconta-1',3',13',15',18',20',30',34',35',45'-decaene-47',4''-piperidine]-38',42'-dione
3H-pyrazol-3-one, 2,4-dihydro-5-methyl-2-(4-nitrophenyl)-4-[[[2-[4-(3,4,5-trimethoxybenzoyl)-1-piperazinyl]ethyl]amino]methylene]-, (4E)-
benzoic acid, 4-[[[1-(4-chlorophenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-2-thioxo-4-imidazolidinyl]acetyl]amino]-, methyl ester
exo-2-[2'-(4'-Chlorophenylsulphonamido)ethyl]-3-[2-(thien-2-yl)ethenyl]-5-methylpyrrolo[3,4-d]oxazolidine-4,6-dione isomer
(2S,5S*,7S*,9S,1-S,12R,13Z,15R)-2-[(2R,5R,6S)-5-Benzyloxy-5-ethyl-6-methyltetrahydropyran-2-yl]-9-[(R)-1-ethyl-2-oxobutyl]-15-(4-methoxybenzyloxy)-2,10,12-trimethyl-1,6,8-trioxadispiro[4.1.3.5]pentadec-13-ene
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