| SpectraBase Spectrum ID |
5dlcsmuzcPQ |
| Name |
4-piperidinecarboxamide, 1-[[5-[(E)-2-(2-furanyl)ethenyl]-3-methyl-4-isoxazolyl]sulfonyl]-N-(2-phenylethyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
469.167142150 u |
| Formula |
C24H27N3O5S |
| InChI |
InChI=1S/C24H27N3O5S/c1-18-23(22(32-26-18)10-9-21-8-5-17-31-21)33(29,30)27-15-12-20(13-16-27)24(28)25-14-11-19-6-3-2-4-7-19/h2-10,17,20H,11-16H2,1H3,(H,25,28)/b10-9+ |
| InChIKey |
HBQUHGCHJSAGNC-MDZDMXLPSA-N |
| Molecular Weight |
469.556 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4685 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13288334 |
![4-piperidinecarboxamide, 1-[[5-[(E)-2-(2-furanyl)ethenyl]-3-methyl-4-isoxazolyl]sulfonyl]-N-(2-phenylethyl)-](/api/spectrum/5dlcsmuzcPQ/structure.png?h=300&w=458 "4-piperidinecarboxamide, 1-[[5-[(E)-2-(2-furanyl)ethenyl]-3-methyl-4-isoxazolyl]sulfonyl]-N-(2-phenylethyl)-")
