| SpectraBase Spectrum ID |
DLpoKXVOcXC |
| Name |
1-piperazineacetonitrile, 4-[4-(trifluoromethyl)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 |
297.108896571 u |
| Formula |
C14H14F3N3O |
| InChI |
InChI=1S/C14H14F3N3O/c15-14(16,17)12-3-1-11(2-4-12)13(21)20-9-7-19(6-5-18)8-10-20/h1-4H,6-10H2 |
| InChIKey |
DCOCHGKUDMDVOB-UHFFFAOYSA-N |
| Molecular Weight |
297.281 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_14363 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/10028605; Lab Info: JMR; Lab Number: JMR-0000016 |
![[4-(4-Trifluoromethyl-benzoyl)-piperazin-1-yl]-acetonitrile](/api/spectrum/DLpoKXVOcXC/structure.png?h=300&w=458 "[4-(4-Trifluoromethyl-benzoyl)-piperazin-1-yl]-acetonitrile")
