| SpectraBase Spectrum ID |
7opUIhNg4aD |
| Name |
ethyl 4-{4-[(5E)-5-(4-ethylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanoyl}-1-piperazinecarboxylate |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
475.159948770 u |
| Formula |
C23H29N3O4S2 |
| InChI |
InChI=1S/C23H29N3O4S2/c1-3-17-7-9-18(10-8-17)16-19-21(28)26(23(31)32-19)11-5-6-20(27)24-12-14-25(15-13-24)22(29)30-4-2/h7-10,16H,3-6,11-15H2,1-2H3/b19-16+ |
| InChIKey |
FRPGSJNEPHVJDG-KNTRCKAVSA-N |
| Molecular Weight |
475.622 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2563 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12279651 |
![ethyl 4-{4-[(5E)-5-(4-ethylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanoyl}-1-piperazinecarboxylate](/api/spectrum/7opUIhNg4aD/structure.png?h=300&w=458 "ethyl 4-{4-[(5E)-5-(4-ethylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanoyl}-1-piperazinecarboxylate")
