| SpectraBase Spectrum ID |
5hMfF1Mss5e |
| Name |
1-(2-Chloro-1-phenyl-1H-imidazol-4-yl)-but-3-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13ClN2O |
| InChI |
InChI=1S/C13H13ClN2O/c1-2-6-12(17)11-9-15-13(14)16(11)10-7-4-3-5-8-10/h2-5,7-9,12,17H,1,6H2 |
| InChIKey |
TUQYYITYXNFGBT-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol502016h |
| Molecular Weight |
248.713 g/mol |
| SMILES |
OC(c1cnc(Cl)[n]1-c1ccccc1)CC=C |
| SPLASH |
splash10-0a4i-6390000000-63edcb9081712d8c4b8b |
| Source of Spectrum |
A1-16-4972/SMS13-14e |
| Synonyms |
1-(2-Chloro-1-phenyl-1H-imidazol-5-yl)but-3-en-1-ol |
| Wiley ID |
1751187 |
