| SpectraBase Spectrum ID |
9OQZpzd4G6g |
| Name |
4-{(5Z)-2,4-dioxo-5-[(2E)-3-phenyl-2-propenylidene]-1,3-thiazolidin-3-yl}butanoic acid |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
317.072179137 u |
| Formula |
C16H15NO4S |
| InChI |
InChI=1S/C16H15NO4S/c18-14(19)10-5-11-17-15(20)13(22-16(17)21)9-4-8-12-6-2-1-3-7-12/h1-4,6-9H,5,10-11H2,(H,18,19)/b8-4+,13-9- |
| InChIKey |
MXDNHABTSLQECK-VEJZVKIUSA-N |
| Molecular Weight |
317.359 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_492 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268312 |
![4-{(5Z)-2,4-dioxo-5-[(2E)-3-phenyl-2-propenylidene]-1,3-thiazolidin-3-yl}butanoic acid](/api/spectrum/9OQZpzd4G6g/structure.png?h=300&w=458 "4-{(5Z)-2,4-dioxo-5-[(2E)-3-phenyl-2-propenylidene]-1,3-thiazolidin-3-yl}butanoic acid")
