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(S)-2-(3,4-Dimethoxy-phenyl)-2-{[1-(2,3-dimethoxy-phenyl)-meth-(E)-ylidene]-amino}-ethanol
SpectraBase Compound ID JwlXltE5y8Z
InChI InChI=1S/C19H23NO5/c1-22-16-9-8-13(10-18(16)24-3)15(12-21)20-11-14-6-5-7-17(23-2)19(14)25-4/h5-11,15,21H,12H2,1-4H3/b20-11+/t15-/m1/s1
InChIKey NNQIZYDMCYUCSM-PZUDMAOCSA-N
Mol Weight 345.4 g/mol
Molecular Formula C19H23NO5
Exact Mass 345.157623 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3kHtp2aYqsx
Name (S)-2-(3,4-Dimethoxy-phenyl)-2-{[1-(2,3-dimethoxy-phenyl)-meth-(E)-ylidene]-amino}-ethanol
Alternate Name(s) (2S)-2-(3,4-dimethoxyphenyl)-2-{[(E)-(2,3-dimethoxyphenyl)methylidene]amino}ethanol 2-[2',3'-(Dimethoxybenzylidene)amino]-2-(3'',4''-dimethoxyphenyl)ethanol 2-[2',3'-(Dimethoxybenzylidene)amino]-2-(3'',4''-dimethoxyphenyl)ethanol
Comments Less than 3 mono-isotopic peaks
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Formula C19H23NO5
InChI InChI=1S/C19H23NO5/c1-22-16-9-8-13(10-18(16)24-3)15(12-21)20-11-14-6-5-7-17(23-2)19(14)25-4/h5-11,15,21H,12H2,1-4H3/b20-11+/t15-/m1/s1
InChIKey NNQIZYDMCYUCSM-PZUDMAOCSA-N
Molecular Weight 345.395 g/mol
SMILES OC[C@](c1cc(OC)c(cc1)OC)(\N=C\c1c(c(OC)ccc1)OC)[H]
SPLASH splash10-0udi-0902000000-4682691032a3ff60269a
Source of Spectrum K1-2001-4349-7
Wiley ID 813696