| SpectraBase Spectrum ID |
FXrQJquF0g7 |
| Name |
1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-[4-(trifluoromethoxy)phenyl]-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 |
470.087175321 u |
| Formula |
C19H17F3N4O5S |
| InChI |
InChI=1S/C19H17F3N4O5S/c20-19(21,22)30-14-6-4-13(5-7-14)23-18(27)12-8-10-26(11-9-12)32(28,29)16-3-1-2-15-17(16)25-31-24-15/h1-7,12H,8-11H2,(H,23,27) |
| InChIKey |
BFKUEGMDQZNVAV-UHFFFAOYSA-N |
| Molecular Weight |
470.423 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2878 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288140 |
![1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-[4-(trifluoromethoxy)phenyl]-4-piperidinecarboxamide](/api/spectrum/FXrQJquF0g7/structure.png?h=300&w=458 "1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-[4-(trifluoromethoxy)phenyl]-4-piperidinecarboxamide")
