SpectraBase Spectrum ID |
F9DcLK5UMbm |
Name |
(S)-2-Benzo[1,3]dioxol-5-yl-2-{[1-(2,3-dimethoxy-phenyl)-meth-(E)-ylidene]-amino}-ethanol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |
Synonyms |
(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 |
Wiley ID |
813695 |