| SpectraBase Spectrum ID |
Hlvq0taMAI1 |
| Name |
1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-N-(4-methyl-1,3-thiazol-2-yl)-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 |
384.092597484 u |
| Formula |
C15H20N4O4S2 |
| InChI |
InChI=1S/C15H20N4O4S2/c1-9-8-24-15(16-9)17-14(20)12-4-6-19(7-5-12)25(21,22)13-10(2)18-23-11(13)3/h8,12H,4-7H2,1-3H3,(H,16,17,20) |
| InChIKey |
GIIWNQXOENDNDS-UHFFFAOYSA-N |
| Molecular Weight |
384.469 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4595 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309605 |
![1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-N-(4-methyl-1,3-thiazol-2-yl)-4-piperidinecarboxamide](/api/spectrum/Hlvq0taMAI1/structure.png?h=300&w=458 "1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-N-(4-methyl-1,3-thiazol-2-yl)-4-piperidinecarboxamide")
