| SpectraBase Spectrum ID |
RC0D3PZnkt |
| Name |
ethyl 5-cyano-4-(2-furyl)-6-{[2-oxo-2-(3-toluidino)ethyl]sulfanyl}-2-phenyl-1,4-dihydro-3-pyridinecarboxylate |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
499.156577467 u |
| Formula |
C28H25N3O4S |
| InChI |
InChI=1S/C28H25N3O4S/c1-3-34-28(33)25-24(22-13-8-14-35-22)21(16-29)27(31-26(25)19-10-5-4-6-11-19)36-17-23(32)30-20-12-7-9-18(2)15-20/h4-15,24,31H,3,17H2,1-2H3,(H,30,32) |
| InChIKey |
ZRZHUTCJVMOEDT-UHFFFAOYSA-N |
| Molecular Weight |
499.585 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1665 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12278243 |
![ethyl 5-cyano-4-(2-furyl)-6-{[2-oxo-2-(3-toluidino)ethyl]sulfanyl}-2-phenyl-1,4-dihydro-3-pyridinecarboxylate](/api/spectrum/RC0D3PZnkt/structure.png?h=300&w=458 "ethyl 5-cyano-4-(2-furyl)-6-{[2-oxo-2-(3-toluidino)ethyl]sulfanyl}-2-phenyl-1,4-dihydro-3-pyridinecarboxylate")
