SpectraBase Spectrum ID |
FhcLKHDwASO |
Name |
(S)-2-{[1-(2-Benzyloxy-3-methoxy-phenyl)-meth-(E)-ylidene]-amino}-2-phenyl-ethanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H23NO3 |
InChI |
InChI=1S/C23H23NO3/c1-26-22-14-8-13-20(23(22)27-17-18-9-4-2-5-10-18)15-24-21(16-25)19-11-6-3-7-12-19/h2-15,21,25H,16-17H2,1H3/b24-15+/t21-/m1/s1 |
InChIKey |
PXLIYBRMCSHLBC-MNQDVBFDSA-N |
Molecular Weight |
361.441 g/mol |
SMILES |
OC[C@@](\N=C\c1c(OCc2ccccc2)c(OC)ccc1)(c1ccccc1)[H] |
SPLASH |
splash10-0006-7900000000-c8950337e024bb465955 |
Source of Spectrum |
K1-2001-4349-7 |
Synonyms |
(2S)-2-({(E)-[2-(benzyloxy)-3-methoxyphenyl]methylidene}amino)-2-phenylethanol
2-[(2'-Benzyloxy-3'-methoxybenzylidene)amino]-2-phenyl-ethanol |
Wiley ID |
813693 |