| SpectraBase Spectrum ID |
5nWFDbRKGPy |
| Name |
ethyl 4-{[(5Z)-5-(3-methoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]acetyl}-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 |
449.107913196 u |
| Formula |
C20H23N3O5S2 |
| InChI |
InChI=1S/C20H23N3O5S2/c1-3-28-19(26)22-9-7-21(8-10-22)17(24)13-23-18(25)16(30-20(23)29)12-14-5-4-6-15(11-14)27-2/h4-6,11-12H,3,7-10,13H2,1-2H3/b16-12- |
| InChIKey |
NAPSBEYPGDBVNN-VBKFSLOCSA-N |
| Molecular Weight |
449.540 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2562 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12279650 |
![ethyl 4-{[(5Z)-5-(3-methoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]acetyl}-1-piperazinecarboxylate](/api/spectrum/5nWFDbRKGPy/structure.png?h=300&w=458 "ethyl 4-{[(5Z)-5-(3-methoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]acetyl}-1-piperazinecarboxylate")
