| SpectraBase Spectrum ID |
I0boGaBgCY8 |
| Name |
1-(3-pyridinylsulfonyl)-4-[3-(trifluoromethyl)phenyl]piperazine |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
371.091532428 u |
| Formula |
C16H16F3N3O2S |
| InChI |
InChI=1S/C16H16F3N3O2S/c17-16(18,19)13-3-1-4-14(11-13)21-7-9-22(10-8-21)25(23,24)15-5-2-6-20-12-15/h1-6,11-12H,7-10H2 |
| InChIKey |
OEHAXSDTQJJJPT-UHFFFAOYSA-N |
| Molecular Weight |
371.378 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4514 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309491 |
![1-(3-pyridinylsulfonyl)-4-[3-(trifluoromethyl)phenyl]piperazine](/api/spectrum/I0boGaBgCY8/structure.png?h=300&w=458 "1-(3-pyridinylsulfonyl)-4-[3-(trifluoromethyl)phenyl]piperazine")
