| SpectraBase Spectrum ID |
HeehHWM89eq |
| Name |
1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-N-(6-ethoxy-1,3-benzothiazol-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 |
464.118812232 u |
| Formula |
C20H24N4O5S2 |
| InChI |
InChI=1S/C20H24N4O5S2/c1-4-28-15-5-6-16-17(11-15)30-20(21-16)22-19(25)14-7-9-24(10-8-14)31(26,27)18-12(2)23-29-13(18)3/h5-6,11,14H,4,7-10H2,1-3H3,(H,21,22,25) |
| InChIKey |
XYOOPHNQMDNCIB-UHFFFAOYSA-N |
| Molecular Weight |
464.555 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4599 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309611 |
![1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-piperidinecarboxamide](/api/spectrum/HeehHWM89eq/structure.png?h=300&w=458 "1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-piperidinecarboxamide")
