| SpectraBase Spectrum ID |
1ZEdzIlVuuA |
| Name |
2-Phenyl-5-(4-fluorophenyl)-1,2-thiazole-3(2H)-one-1,1-dioxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10FNO3S |
| InChI |
InChI=1S/C15H10FNO3S/c16-12-8-6-11(7-9-12)14-10-15(18)17(21(14,19)20)13-4-2-1-3-5-13/h1-10H |
| InChIKey |
LJVAIBVEWTZUQG-UHFFFAOYSA-N |
| Molecular Weight |
303.307 g/mol |
| SMILES |
C1(N(S(C(=C1)c1ccc(cc1)F)(=O)=O)c1ccccc1)=O |
| SPLASH |
splash10-00xr-0902000000-362d02e2fbc97de81b40 |
| Source of Spectrum |
O1-30-1459-10 |
| Synonyms |
5-(4-fluorophenyl)-2-phenyl-3(2H)-isothiazolone 1,1-dioxide |
| Wiley ID |
818750 |
