| SpectraBase Spectrum ID |
1Ol68x0FVqs |
| Name |
(-)-(1'S)-(E)-N-(2-Hydroxy-1-phenylethyl)-3,4-dimethoxybenzylideneamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO3 |
| InChI |
InChI=1S/C17H19NO3/c1-20-16-9-8-13(10-17(16)21-2)11-18-15(12-19)14-6-4-3-5-7-14/h3-11,15,19H,12H2,1-2H3/b18-11+/t15-/m1/s1 |
| InChIKey |
DHYKYJFPYHQHFX-CLXYIWAZSA-N |
| Molecular Weight |
285.343 g/mol |
| SMILES |
OC[C@@](\N=C\c1cc(OC)c(cc1)OC)(c1ccccc1)[H] |
| SPLASH |
splash10-0udi-1090000000-61b3db2efbb9e2e6c362 |
| Source of Spectrum |
J-62-6718-2 |
| Synonyms |
(2S)-2-{[(E)-(3,4-dimethoxyphenyl)methylidene]amino}-2-phenylethanol |
| Wiley ID |
1289070 |
