| SpectraBase Spectrum ID |
1UFRTBQGLPJ |
| Name |
N-[2-(1-cyclohexen-1-yl)ethyl]-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 |
395.187877596 u |
| Formula |
C19H29N3O4S |
| InChI |
InChI=1S/C19H29N3O4S/c1-14-18(15(2)26-21-14)27(24,25)22-12-9-17(10-13-22)19(23)20-11-8-16-6-4-3-5-7-16/h6,17H,3-5,7-13H2,1-2H3,(H,20,23) |
| InChIKey |
YBQSBIHXYMHPKZ-UHFFFAOYSA-N |
| Molecular Weight |
395.518 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4597 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309608 |
![N-[2-(1-cyclohexen-1-yl)ethyl]-1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-4-piperidinecarboxamide](/api/spectrum/1UFRTBQGLPJ/structure.png?h=300&w=458 "N-[2-(1-cyclohexen-1-yl)ethyl]-1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-4-piperidinecarboxamide")
