| SpectraBase Spectrum ID |
Idic1FcGdak |
| Name |
4-piperidinecarboxamide, 1-[[5-[(E)-2-(2-furanyl)ethenyl]-3-methyl-4-isoxazolyl]sulfonyl]-N-(2-methylphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
455.151492086 u |
| Formula |
C23H25N3O5S |
| InChI |
InChI=1S/C23H25N3O5S/c1-16-6-3-4-8-20(16)24-23(27)18-11-13-26(14-12-18)32(28,29)22-17(2)25-31-21(22)10-9-19-7-5-15-30-19/h3-10,15,18H,11-14H2,1-2H3,(H,24,27)/b10-9+ |
| InChIKey |
ZCHXKLMDQNDSSR-MDZDMXLPSA-N |
| Molecular Weight |
455.529 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3981 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13279404 |
![4-piperidinecarboxamide, 1-[[5-[(E)-2-(2-furanyl)ethenyl]-3-methyl-4-isoxazolyl]sulfonyl]-N-(2-methylphenyl)-](/api/spectrum/Idic1FcGdak/structure.png?h=300&w=458 "4-piperidinecarboxamide, 1-[[5-[(E)-2-(2-furanyl)ethenyl]-3-methyl-4-isoxazolyl]sulfonyl]-N-(2-methylphenyl)-")
