| SpectraBase Spectrum ID |
Bl0X8mV9RNq |
| Name |
N-(3-chlorophenyl)-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 |
397.086305006 u |
| Formula |
C17H20ClN3O4S |
| InChI |
InChI=1S/C17H20ClN3O4S/c1-11-16(12(2)25-20-11)26(23,24)21-8-6-13(7-9-21)17(22)19-15-5-3-4-14(18)10-15/h3-5,10,13H,6-9H2,1-2H3,(H,19,22) |
| InChIKey |
FAMLCKIBUZGGRP-UHFFFAOYSA-N |
| Molecular Weight |
397.877 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4604 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309617 |
![N-(3-chlorophenyl)-1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-4-piperidinecarboxamide](/api/spectrum/Bl0X8mV9RNq/structure.png?h=300&w=458 "N-(3-chlorophenyl)-1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-4-piperidinecarboxamide")
