| SpectraBase Spectrum ID |
E22glROAv5v |
| Name |
4-piperidinecarboxamide, 1-[[5-[(E)-2-(2-furanyl)ethenyl]-3-methyl-4-isoxazolyl]sulfonyl]-N-[(3-methoxyphenyl)methyl]- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
485.162056769 u |
| Formula |
C24H27N3O6S |
| InChI |
InChI=1S/C24H27N3O6S/c1-17-23(22(33-26-17)9-8-20-7-4-14-32-20)34(29,30)27-12-10-19(11-13-27)24(28)25-16-18-5-3-6-21(15-18)31-2/h3-9,14-15,19H,10-13,16H2,1-2H3,(H,25,28)/b9-8+ |
| InChIKey |
BYVWRJFCXJTOIX-CMDGGOBGSA-N |
| Molecular Weight |
485.555 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4687 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13288336 |
![4-piperidinecarboxamide, 1-[[5-[(E)-2-(2-furanyl)ethenyl]-3-methyl-4-isoxazolyl]sulfonyl]-N-[(3-methoxyphenyl)methyl]-](/api/spectrum/E22glROAv5v/structure.png?h=300&w=458 "4-piperidinecarboxamide, 1-[[5-[(E)-2-(2-furanyl)ethenyl]-3-methyl-4-isoxazolyl]sulfonyl]-N-[(3-methoxyphenyl)methyl]-")
