| SpectraBase Spectrum ID |
2yGUwrGKcbU |
| Name |
piperazinium, 1-methyl-4-[4-(trifluoromethyl)benzoyl]-, chloride |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
308.090325331 u |
| Formula |
C13H16ClF3N2O |
| InChI |
InChI=1S/C13H15F3N2O.ClH/c1-17-6-8-18(9-7-17)12(19)10-2-4-11(5-3-10)13(14,15)16;/h2-5H,6-9H2,1H3;1H |
| InChIKey |
NQFIILHTKJRJEA-UHFFFAOYSA-N |
| Molecular Weight |
308.732 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_9811 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10241281; Lab Info: JMR; Lab Number: JMR-0000013 |
| Temperature |
23.85 °C |
![piperazinium, 1-methyl-4-[4-(trifluoromethyl)benzoyl]-, chloride](/api/spectrum/2yGUwrGKcbU/structure.png?h=300&w=458 "piperazinium, 1-methyl-4-[4-(trifluoromethyl)benzoyl]-, chloride")
