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(S)-2-Benzo[1,3]dioxol-5-yl-2-{[1-(2,3-dimethoxy-phenyl)-meth-(E)-ylidene]-amino}-ethanol
SpectraBase Compound ID 1PuW5Kzn4z2
InChI InChI=1S/C18H19NO5/c1-21-16-5-3-4-13(18(16)22-2)9-19-14(10-20)12-6-7-15-17(8-12)24-11-23-15/h3-9,14,20H,10-11H2,1-2H3/b19-9+/t14-/m1/s1
InChIKey METKCRIDSXSOEK-MRGVZLDZSA-N
Mol Weight 329.35 g/mol
Molecular Formula C18H19NO5
Exact Mass 329.126323 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID F9DcLK5UMbm
Name (S)-2-Benzo[1,3]dioxol-5-yl-2-{[1-(2,3-dimethoxy-phenyl)-meth-(E)-ylidene]-amino}-ethanol
Alternate Name(s) (2S)-2-(1,3-benzodioxol-5-yl)-2-{[(E)-(2,3-dimethoxyphenyl)methylidene]amino}ethanol 2-[(2,3-Dimethoxybenzylidene)amino]-2-(3,4-methylenedioxyphenyl)ethanol 2-[2',3'-(Dimethoxybenzylidene)amino]-2-(3'',4''-methylenedioxyphenyl)ethanol
Comments Less than 3 mono-isotopic peaks
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Formula C18H19NO5
InChI InChI=1S/C18H19NO5/c1-21-16-5-3-4-13(18(16)22-2)9-19-14(10-20)12-6-7-15-17(8-12)24-11-23-15/h3-9,14,20H,10-11H2,1-2H3/b19-9+/t14-/m1/s1
InChIKey METKCRIDSXSOEK-MRGVZLDZSA-N
Molecular Weight 329.352 g/mol
SMILES OC[C@](c1cc2OCOc2cc1)(\N=C\c1c(c(OC)ccc1)OC)[H]
SPLASH splash10-000i-0910000000-a3b8809a9ab660fd96e3
Source of Spectrum K1-2001-4349-7
Wiley ID 813695