| SpectraBase Spectrum ID |
KVi2M6Wck4b |
| Name |
1-(2'-aminophenyl)-1-phenylprop-2-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15NO |
| InChI |
InChI=1S/C15H15NO/c1-2-15(17,12-8-4-3-5-9-12)13-10-6-7-11-14(13)16/h2-11,17H,1,16H2 |
| InChIKey |
ADKKWCKDOCMTNX-UHFFFAOYSA-N |
| Molecular Weight |
225.291 g/mol |
| SMILES |
Nc1c(C(C=C)(c2ccccc2)O)cccc1 |
| SPLASH |
splash10-0a4i-2490000000-36349a5dd544a70b1848 |
| Source of Spectrum |
B-45-21-0 |
| Synonyms |
1-(2-aminophenyl)-1-phenyl-2-propen-1-ol |
| Wiley ID |
1226618 |
