| SpectraBase Spectrum ID |
7gxyxbA15oF |
| Name |
4-piperidinecarboxamide, 1-[[3-(trifluoromethyl)phenyl]sulfonyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
336.075548011 u |
| Formula |
C13H15F3N2O3S |
| InChI |
InChI=1S/C13H15F3N2O3S/c14-13(15,16)10-2-1-3-11(8-10)22(20,21)18-6-4-9(5-7-18)12(17)19/h1-3,8-9H,4-7H2,(H2,17,19) |
| InChIKey |
JLBQMSGEEAUZDT-UHFFFAOYSA-N |
| Molecular Weight |
336.329 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8313 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309227 |
![4-piperidinecarboxamide, 1-[[3-(trifluoromethyl)phenyl]sulfonyl]-](/api/spectrum/7gxyxbA15oF/structure.png?h=300&w=458 "4-piperidinecarboxamide, 1-[[3-(trifluoromethyl)phenyl]sulfonyl]-")
