| SpectraBase Spectrum ID |
3UcNuEK3fLu |
| Name |
N-(2-chlorobenzyl)-1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-4-piperidinecarboxamide |
| 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)22-9-7-14(8-10-22)18(23)20-11-15-5-3-4-6-16(15)19/h3-6,14H,7-11H2,1-2H3,(H,20,23) |
| InChIKey |
VXAXDPFVHPLYGE-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_2020_4606 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309619 |
![N-(2-chlorobenzyl)-1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-4-piperidinecarboxamide](/api/spectrum/3UcNuEK3fLu/structure.png?h=300&w=458 "N-(2-chlorobenzyl)-1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-4-piperidinecarboxamide")
