| SpectraBase Spectrum ID |
EIseE04EYuZ |
| Name |
2-[2'-(p-Fluorophenyl)-4'-oxothiazolidin-3'-yl]acetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9FN2OS |
| InChI |
InChI=1S/C11H9FN2OS/c12-9-3-1-8(2-4-9)11-14(6-5-13)10(15)7-16-11/h1-4,11H,6-7H2 |
| InChIKey |
KIJWUTIGCVRTSO-UHFFFAOYSA-N |
| Molecular Weight |
236.264 g/mol |
| SMILES |
C1(N(C(CS1)=O)CC#N)c1ccc(cc1)F |
| SPLASH |
splash10-000b-0930000000-c5504c609d1277821841 |
| Source of Spectrum |
AH-140-537-10 |
| Synonyms |
2-[2-(4-fluorophenyl)-4-oxo-3-thiazolidinyl]acetonitrile
2-[2-(4-fluorophenyl)-4-oxo-1,3-thiazolidin-3-yl]acetonitrile
2-[2-(4-fluorophenyl)-4-oxo-thiazolidin-3-yl]acetonitrile
2-[2-(4-fluorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanenitrile |
| Wiley ID |
1696200 |
![2-[2'-(p-Fluorophenyl)-4'-oxothiazolidin-3'-yl]acetonitrile](/api/spectrum/EIseE04EYuZ/structure.png?h=300&w=458 "2-[2'-(p-Fluorophenyl)-4'-oxothiazolidin-3'-yl]acetonitrile")
