| SpectraBase Spectrum ID |
8R6UfO09rwZ |
| Name |
1-(3-Ethoxy-4-methoxy-phenyl)but-3-enyl-phenyl-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23NO2 |
| InChI |
InChI=1S/C19H23NO2/c1-4-9-17(20-16-10-7-6-8-11-16)15-12-13-18(21-3)19(14-15)22-5-2/h4,6-8,10-14,17,20H,1,5,9H2,2-3H3 |
| InChIKey |
UPGQURGUVZSCHA-UHFFFAOYSA-N |
| Molecular Weight |
297.398 g/mol |
| SMILES |
N(C(c1cc(OCC)c(cc1)OC)CC=C)c1ccccc1 |
| SPLASH |
splash10-0pdi-1390000000-4a5cb62eb05e3c63f584 |
| Source of Spectrum |
SK-31-2302-3 |
| Synonyms |
N-[1-(3-ethoxy-4-methoxy-phenyl)but-3-enyl]aniline |
| Wiley ID |
882057 |
