| SpectraBase Spectrum ID |
68fcGHQlcjc |
| Name |
3-[2-(4-fluorophenoxy)ethyl]-1,3-thiazolidine-2,4-dione |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
255.036542520 u |
| Formula |
C11H10FNO3S |
| InChI |
InChI=1S/C11H10FNO3S/c12-8-1-3-9(4-2-8)16-6-5-13-10(14)7-17-11(13)15/h1-4H,5-7H2 |
| InChIKey |
UEJDPUMTXLXISG-UHFFFAOYSA-N |
| Molecular Weight |
255.263 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1141 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12269239 |
![3-[2-(4-fluorophenoxy)ethyl]-1,3-thiazolidine-2,4-dione](/api/spectrum/68fcGHQlcjc/structure.png?h=300&w=458 "3-[2-(4-fluorophenoxy)ethyl]-1,3-thiazolidine-2,4-dione")
