| SpectraBase Spectrum ID |
EufeAksc3Go |
| Name |
(1'R)-(-)-(3,4-Dimethoxyphenyl)-N-(1'-phenyl-2'-methoxyethyl)ethylideneamine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23NO3 |
| InChI |
InChI=1S/C19H23NO3/c1-21-14-17(16-7-5-4-6-8-16)20-12-11-15-9-10-18(22-2)19(13-15)23-3/h4-10,12-13,17H,11,14H2,1-3H3/b20-12+/t17-/m0/s1 |
| InChIKey |
IPRAHNKWSCDERJ-RONKMWSCSA-N |
| Molecular Weight |
313.397 g/mol |
| SMILES |
c1(c(ccc(c1)C\C=N\[C@](c1ccccc1)(COC)[H])OC)OC |
| SPLASH |
splash10-0uxr-0981000000-adc4a3519052b7660a40 |
| Source of Spectrum |
QC-11-3783-1 |
| Synonyms |
(1R)-N-[(E)-2-(3,4-dimethoxyphenyl)ethylidene]-2-methoxy-1-phenylethanamine
N-[(E)-2-(3,4-dimethoxyphenyl)ethylidene]-N-[(E,1R)-2-methoxy-1-phenylethyl]amine |
| Wiley ID |
860171 |
