![3-piperidinecarboxamide, N-cyclopentyl-1-[[3-methyl-5-[(E)-2-(4-morpholinyl)ethenyl]-4-isoxazolyl]sulfonyl]-](/api/spectrum/I2IGjKUhnQt/structure.png?h=300&w=458 "3-piperidinecarboxamide, N-cyclopentyl-1-[[3-methyl-5-[(E)-2-(4-morpholinyl)ethenyl]-4-isoxazolyl]sulfonyl]-")
| SpectraBase Compound ID | vtGBE9vPoG |
|---|---|
| InChI | InChI=1S/C21H32N4O5S/c1-16-20(19(30-23-16)8-10-24-11-13-29-14-12-24)31(27,28)25-9-4-5-17(15-25)21(26)22-18-6-2-3-7-18/h8,10,17-18H,2-7,9,11-15H2,1H3,(H,22,26)/b10-8+ |
| InChIKey | CIBQJZXIXWRWJN-CSKARUKUSA-N |
| Mol Weight | 452.6 g/mol |
| Molecular Formula | C21H32N4O5S |
| Exact Mass | 452.209341 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | I2IGjKUhnQt |
|---|---|
| Name | 3-piperidinecarboxamide, N-cyclopentyl-1-[[3-methyl-5-[(E)-2-(4-morpholinyl)ethenyl]-4-isoxazolyl]sulfonyl]- |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 452.209341315 u |
| Formula | C21H32N4O5S |
| InChI | InChI=1S/C21H32N4O5S/c1-16-20(19(30-23-16)8-10-24-11-13-29-14-12-24)31(27,28)25-9-4-5-17(15-25)21(26)22-18-6-2-3-7-18/h8,10,17-18H,2-7,9,11-15H2,1H3,(H,22,26)/b10-8+ |
| InChIKey | CIBQJZXIXWRWJN-CSKARUKUSA-N |
| Molecular Weight | 452.570 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2021_4831 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/13288596 |