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phenol, 4-methyl-2-[(E)-[[4-(4-morpholinyl)phenyl]imino]methyl]-6-nitro-

Compound with spectra: 1 NMR

phenol, 4-methyl-2-[(E)-[[4-(4-morpholinyl)phenyl]imino]methyl]-6-nitro-
SpectraBase Compound ID 9HloiL97xy1
InChI InChI=1S/C18H19N3O4/c1-13-10-14(18(22)17(11-13)21(23)24)12-19-15-2-4-16(5-3-15)20-6-8-25-9-7-20/h2-5,10-12,22H,6-9H2,1H3/b19-12+
InChIKey URALRISRLLVVIH-XDHOZWIPSA-N
Mol Weight 341.37 g/mol
Molecular Formula C18H19N3O4
Exact Mass 341.137556 g/mol

View Spectrum of phenol, 4-methyl-2-[(E)-[[4-(4-morpholinyl)phenyl]imino]methyl]-6-nitro-

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
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
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.)]-
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
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
1H-pyrazole-3-acetic acid, 1-(2-benzothiazolyl)-4,5-dihydro-4-[1-[[2-(4-morpholinyl)ethyl]amino]ethylidene]-5-oxo-, methyl ester, (4Z)-
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
Nickel, [ethyl 17-methyl-2,7,12,18-tetraphenyl-22,23,24,25-tetraazapentacyclo[17.2.1.1(3,6).1(8,11).1(13,16)]pentacosa-1,3(25),4,6,8,10,12,14,16(23),18,20-unde caene-17-carboxylato(2-)-N22,N23,N24,N25]-, (SP-4-2)-
benzoic acid, 4-[[[1-(4-chlorophenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-2-thioxo-4-imidazolidinyl]acetyl]amino]-, methyl ester
Acetic-D3 acid, 2-[10,14-diacetyl-5-[3-(benzoylamino)propyl]-3,3a,4,5,6,7,8,9,10,11,12,13,14,15-tetradecahydro-3-(4-methoxyphenyl)-4-oxo-1,16-ethenofuro[3,4-l][1,5,10]triazacyclohexadecin-15-yl]ester
6H,16H,31H-5,9:15,19-Dimethano-10,14-metheno-26,30-nitrilo-5H,25H-dibenzo[b,s][1,21,4,8,14,18]dioxatetraazacyclooctacosine-34,36-dione, 7,8,17,18-tetrahydro-35-methoxy-1,3,21,23-tetramethyl-
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