| SpectraBase Spectrum ID |
Kfey2UuT6bb |
| Name |
4-(2-Aminophenyl)-1-(2-pyridyl)but-3-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16N2O |
| InChI |
InChI=1S/C15H16N2O/c16-13-8-2-1-6-12(13)7-5-10-15(18)14-9-3-4-11-17-14/h1-9,11,15,18H,10,16H2/b7-5+ |
| InChIKey |
FEJSTCQHMYVLKA-FNORWQNLSA-N |
| Molecular Weight |
240.306 g/mol |
| SMILES |
OC(C\C=C\c1c(cccc1)N)c1ncccc1 |
| SPLASH |
splash10-0a59-1920000000-181beeb43ccc89e818ab |
| Source of Spectrum |
SO-0-1753-3 |
| Synonyms |
(3E)-4-(2-aminophenyl)-1-(2-pyridinyl)-3-buten-1-ol |
| Wiley ID |
876013 |
