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4-(4'-nitrobenzylidene)-2-hydroxy-3-pinone

Compound with spectra: 1 MS (GC)

4-(4'-nitrobenzylidene)-2-hydroxy-3-pinone
SpectraBase Compound ID GIKOVCCc3gW
InChI InChI=1S/C17H19NO4/c1-16(2)13-9-14(16)17(3,20)15(19)12(13)8-10-4-6-11(7-5-10)18(21)22/h4-8,13-14,20H,9H2,1-3H3/t13-,14-,17?/m0/s1
InChIKey DSIPWIVHLGSOSR-CBVZESEGSA-N
Mol Weight 301.34 g/mol
Molecular Formula C17H19NO4
Exact Mass 301.131408 g/mol
Enantiomer InChIKey DSIPWIVHLGSOSR-LJNCCCJHSA-N

View Spectrum of 4-(4'-nitrobenzylidene)-2-hydroxy-3-pinone

MS (GC) Spectrum
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Source of Spectrum CN102826983A
4-(4'-Hydroxybenzylidene)-2-hydroxy-3-pinone
4-(4'-Methoxybenzylidene)-2-hydroxy-3-pinone
2,10,10-Trimethyltricyclo[7.1.1.0(2,7)]undec-6-en-8-one
Methyl 6-(2-methoxypropan-2-yl)-1-methyl-4-oxobicyclo[3.3.1]non-2-ene-3-carboxylate
16,17-Dihydrorabdoumbrosanin
1-ALPHA-CHLORO-2-BETA-HYDROXY-EREMOPHIL-7(11),9-DIEN-8-ONE
2-(4-Methoxyphenyl)-5-[(E)-(4-methoxyphenyl)methylene]-1,1-dimethylspiro[2,4]heptan-4-one
(1R,4S,6S,7R)-5-Isopropylidene-4-[(S)-2-(4-methoxybenzyloxy)-1-methylethyl]-7-methyl-7-(4-methylpent-3-enyl)-3-oxabicyclo[4.1.0]heptane
EUODIONOSIDE-E;(3-R,5-S,6-S,7-E,9-S)-MEGASTIGMAN-7-ENE-5-METHOXY-3,6,9-TRIOL-9-O-BETA-D-GLUCOPYRANOSIDE
11,13-EPOXY-12-HYDROXYCHIILOSCYPHONE
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Unknown Identification

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