| SpectraBase Spectrum ID |
H8oqsKnkVIm |
| Name |
(E)-1-(2-Chloro-pyridin-3-yl)-4-(4-methoxy-phenyl)-but-3-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16ClNO2 |
| InChI |
InChI=1S/C16H16ClNO2/c1-20-13-9-7-12(8-10-13)4-2-6-15(19)14-5-3-11-18-16(14)17/h2-5,7-11,15,19H,6H2,1H3/b4-2+ |
| InChIKey |
YRPBGLMYMANZKU-DUXPYHPUSA-N |
| Literature Reference DOI |
10.1021/ol502016h |
| Molecular Weight |
289.762 g/mol |
| SMILES |
OC(c1cccnc1Cl)C\C=C\c1ccc(cc1)OC |
| SPLASH |
splash10-0002-2900000000-36f07315a7ca7c9d7653 |
| Source of Spectrum |
A1-16-4972/SMS18-7a |
| Synonyms |
(E)-1-(2-chloropyridin-3-yl)-4-(4-methoxyphenyl)but-3-en-1-ol |
| Wiley ID |
1751210 |
