| SpectraBase Spectrum ID |
5BBXhGmGzph |
| Name |
1-propanone, 1-[3-fluoro-4-[4-(1-oxopropyl)-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 |
292.158706085 u |
| Formula |
C16H21FN2O2 |
| InChI |
InChI=1S/C16H21FN2O2/c1-3-15(20)12-5-6-14(13(17)11-12)18-7-9-19(10-8-18)16(21)4-2/h5-6,11H,3-4,7-10H2,1-2H3 |
| InChIKey |
HWFZGCLNYNNDTF-UHFFFAOYSA-N |
| Molecular Weight |
292.354 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3945 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9251312; Lab Info: L-05; Lab Number: L-05,Kirsanova |
![1-[3-Fluoro-4-(4-propionyl-1-piperazinyl)phenyl]-1-propanone](/api/spectrum/5BBXhGmGzph/structure.png?h=300&w=458 "1-[3-Fluoro-4-(4-propionyl-1-piperazinyl)phenyl]-1-propanone")
