| SpectraBase Spectrum ID |
3gVzMZleMDU |
| Name |
2-(p-Fluorophenyl)-3-allylthiazolidin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12FNOS |
| InChI |
InChI=1S/C12H12FNOS/c1-2-7-14-11(15)8-16-12(14)9-3-5-10(13)6-4-9/h2-6,12H,1,7-8H2 |
| InChIKey |
BXNCYKYARLVVSH-UHFFFAOYSA-N |
| Molecular Weight |
237.292 g/mol |
| SMILES |
C1(N(C(CS1)=O)CC=C)c1ccc(cc1)F |
| SPLASH |
splash10-06ri-0920000000-73f9bf7ec1520a4f460d |
| Source of Spectrum |
AH-140-536-3 |
| Synonyms |
2-(4-fluorophenyl)-3-prop-2-enyl-4-thiazolidinone
2-(4-fluorophenyl)-3-prop-2-enyl-1,3-thiazolidin-4-one |
| Wiley ID |
1696116 |
