| SpectraBase Spectrum ID |
46uDYr8RnZa |
| Name |
3-Phenyl-4-[(thien-3'-yl)methylene]isoxazol-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H9NO2S |
| InChI |
InChI=1S/C14H9NO2S/c16-14-12(8-10-6-7-18-9-10)13(15-17-14)11-4-2-1-3-5-11/h1-9H/b12-8- |
| InChIKey |
ZRSHTYHFBUJAHG-WQLSENKSSA-N |
| Molecular Weight |
255.291 g/mol |
| SMILES |
C=1(\C(C(ON1)=O)=C\c1cscc1)c1ccccc1 |
| SPLASH |
splash10-0006-0940000000-eb4b4b0b086a24d08856 |
| Source of Spectrum |
SK-23-2255-3 |
| Synonyms |
(4Z)-3-phenyl-4-(3-thienylmethylene)-5(4H)-isoxazolone |
| Wiley ID |
865614 |
![3-Phenyl-4-[(thien-3'-yl)methylene]isoxazol-5-one](/api/spectrum/46uDYr8RnZa/structure.png?h=300&w=458 "3-Phenyl-4-[(thien-3'-yl)methylene]isoxazol-5-one")
