| SpectraBase Spectrum ID |
Dzp8y3Caxk1 |
| Name |
(E)-4-(2-aminophenyl)-1-(4-methylphenyl)-3-buten-1-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO |
| InChI |
InChI=1S/C17H19NO/c1-13-9-11-15(12-10-13)17(19)8-4-6-14-5-2-3-7-16(14)18/h2-7,9-12,17,19H,8,18H2,1H3/b6-4+ |
| InChIKey |
JGPBCUBBCPQPHH-GQCTYLIASA-N |
| Molecular Weight |
253.345 g/mol |
| SMILES |
Nc1c(\C=C\CC(c2ccc(cc2)C)O)cccc1 |
| SPLASH |
splash10-001l-2950000000-ec7c9d32948b53909ff9 |
| Source of Spectrum |
SO-0-1751-3 |
| Synonyms |
(E)-4-(2-aminophenyl)-1-(4-methylphenyl)but-3-en-1-ol
(E)-4-(2-aminophenyl)-1-(p-tolyl)but-3-en-1-ol |
| Wiley ID |
876017 |
