| SpectraBase Spectrum ID |
IriTWUeqTnT |
| Name |
4-(2-Aminophenyl)-1-(4-pyridyl)but-3-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16N2O |
| InChI |
InChI=1S/C15H16N2O/c16-14-6-2-1-4-12(14)5-3-7-15(18)13-8-10-17-11-9-13/h1-6,8-11,15,18H,7,16H2/b5-3+ |
| InChIKey |
QNMHXNLWWOXOFS-HWKANZROSA-N |
| Molecular Weight |
240.306 g/mol |
| SMILES |
Nc1c(\C=C\CC(c2ccncc2)O)cccc1 |
| SPLASH |
splash10-00dl-3980000000-48420eaacfa81e9bab14 |
| Source of Spectrum |
SO-0-1754-3 |
| Synonyms |
(3E)-4-(2-aminophenyl)-1-(4-pyridinyl)-3-buten-1-ol |
| Wiley ID |
876011 |
