| SpectraBase Spectrum ID |
4uBBNf8fPjV |
| Name |
1-propanone, 1-[3-fluoro-4-[4-(2-fluorobenzoyl)-1-piperazinyl]phenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
358.149284216 u |
| Formula |
C20H20F2N2O2 |
| InChI |
InChI=1S/C20H20F2N2O2/c1-2-19(25)14-7-8-18(17(22)13-14)23-9-11-24(12-10-23)20(26)15-5-3-4-6-16(15)21/h3-8,13H,2,9-12H2,1H3 |
| InChIKey |
MMFYBQKTTCKESH-UHFFFAOYSA-N |
| Molecular Weight |
358.389 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_10001 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9251261; Lab Info: L-05; Lab Number: L-05,Lipkind |
![1-(3-Fluoro-4-[4-(2-fluorobenzoyl)-1-piperazinyl]phenyl)-1-propanone](/api/spectrum/4uBBNf8fPjV/structure.png?h=300&w=458 "1-(3-Fluoro-4-[4-(2-fluorobenzoyl)-1-piperazinyl]phenyl)-1-propanone")
