| SpectraBase Spectrum ID |
HkyipF0vQBr |
| Name |
3-piperidinecarboxamide, N-[(4-chlorophenyl)methyl]-1-[(3,5-dimethyl-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 |
411.101955070 u |
| Formula |
C18H22ClN3O4S |
| InChI |
InChI=1S/C18H22ClN3O4S/c1-12-17(13(2)26-21-12)27(24,25)22-9-3-4-15(11-22)18(23)20-10-14-5-7-16(19)8-6-14/h5-8,15H,3-4,9-11H2,1-2H3,(H,20,23) |
| InChIKey |
QHJHOCDKGKINHQ-UHFFFAOYSA-N |
| Molecular Weight |
411.904 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4683 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13288331 |
![3-piperidinecarboxamide, N-[(4-chlorophenyl)methyl]-1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-](/api/spectrum/HkyipF0vQBr/structure.png?h=300&w=458 "3-piperidinecarboxamide, N-[(4-chlorophenyl)methyl]-1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-")
