| SpectraBase Spectrum ID |
FuD9lKcNK0V |
| Name |
piperazine, 1-(2-pyridinyl)-4-[3-[(2,2,2-trifluoroethoxy)methyl]benzoyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
379.150761383 u |
| Formula |
C19H20F3N3O2 |
| InChI |
InChI=1S/C19H20F3N3O2/c20-19(21,22)14-27-13-15-4-3-5-16(12-15)18(26)25-10-8-24(9-11-25)17-6-1-2-7-23-17/h1-7,12H,8-11,13-14H2 |
| InChIKey |
DORAOWLDEAGGMU-UHFFFAOYSA-N |
| Molecular Weight |
379.383 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1257 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13239958 |
![piperazine, 1-(2-pyridinyl)-4-[3-[(2,2,2-trifluoroethoxy)methyl]benzoyl]-](/api/spectrum/FuD9lKcNK0V/structure.png?h=300&w=458 "piperazine, 1-(2-pyridinyl)-4-[3-[(2,2,2-trifluoroethoxy)methyl]benzoyl]-")
