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phenol, 4-[(E)-(phenylimino)methyl]-, 3,5-dinitrobenzoate (ester)

Compound with spectra: 1 NMR

phenol, 4-[(E)-(phenylimino)methyl]-, 3,5-dinitrobenzoate (ester)
SpectraBase Compound ID Frtf3pVgPYM
InChI InChI=1S/C20H13N3O6/c24-20(15-10-17(22(25)26)12-18(11-15)23(27)28)29-19-8-6-14(7-9-19)13-21-16-4-2-1-3-5-16/h1-13H/b21-13+
InChIKey NXQGRCDUUKGMPG-FYJGNVAPSA-N
Mol Weight 391.34 g/mol
Molecular Formula C20H13N3O6
Exact Mass 391.080435 g/mol

View Spectrum of phenol, 4-[(E)-(phenylimino)methyl]-, 3,5-dinitrobenzoate (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
Poly[1-(n-methyl-3-carbazolylmethyleneoxycarbonyl)ethylene-co-1-(3,5-dinitrobenzoyloxy-2-propyleneoxycarbonyl)ethylene], 1:1
Chromium, [.mu.-[[2,6-bis(trifluoromethyl)phenyl]diphosphenyl-P1:P1]]pentacarbonyl[carbonyl(.eta.5-2,4-cyclopentadien-1-yl)(triphenylphosphine)iron]-, stereoisomer
2H-1,3-thiazine-6-carboxylic acid, 3,4-dihydro-4-oxo-3-(phenylmethyl)-2-[[3-(trifluoromethyl)phenyl]imino]-, methyl ester, (2Z)-
ethyl 4-(2-chlorophenyl)-5-cyano-6-{[2-(2,5-dimethoxyanilino)-2-oxoethyl]sulfanyl}-2-phenyl-1,4-dihydro-3-pyridinecarboxylate
Pertrimethylsilylated .delta.(9)-THC-11-oic acid glucuronide
{(4a,5,6,7,7a-.eta.)-4-(2",2"-Dimethyl-1",3"-dioxolan-4"-yl)-3a,5,8,8a-tetrahydro-2,2-dimethyl-4H-indeno[5,6-d]-1,3-dioxol-5-yl}-{(4',5',6',7',7a'-.eta.)-5'-(chloromercurio)-4'-(2"',2"'-dimethyl-1'",3'"-dioxolan-4"'-yl}-3a',5',8',8a'-tetrahydro-2',2'-dimethyl-4H-indeno5,6-d]-1',3'-dioxol-5'-yl}- iron (II)
21H,23H-Porphine-2,18-dipropanoic acid, 7,12-bis[1-[1-[ethenyl-2,18-bis(3-methoxy-3-oxopropyl)-3,17,?,?-tetramethyl-21H,23H-porphinyl]ethoxy]ethyl]-3,8,13,17-tetramethyl-, dimethyl ester
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
2-Propenoic acid, 3-phenyl-, 1,1a,1b,1c,2a,3,3a,4,6a,6b,7,8-dodecahydro-3a,6b-dihydroxy-1,1,5,7-tetramethyl-4-oxo-2a-[[(1-oxo-3-phenyl-2-propenyl)oxy]methyl]-8aH-cyclopropa[5',6']benz[1',2':7,8]az uleno[5,6-b]oxirene-8,8a-diyl ester, [1aR-(1a.alpha.,1b.beta.,1c.beta.,2a.beta.,3a.beta.,6a.alpha.,6b.alpha.,7.alpha.,8.beta.,8a.alpha.)]-
6-{[2-(3-chloroanilino)-2-oxoethyl]sulfanyl}-5-cyano-N-(2-methoxyphenyl)-2-methyl-4-phenyl-1,4-dihydro-3-pyridinecarboxamide
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Unknown Identification

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