| SpectraBase Spectrum ID |
9doeBhZjUqt |
| Name |
1-butanone, 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 |
306.174356150 u |
| Formula |
C17H23FN2O2 |
| InChI |
InChI=1S/C17H23FN2O2/c1-3-5-16(21)13-6-7-15(14(18)12-13)19-8-10-20(11-9-19)17(22)4-2/h6-7,12H,3-5,8-11H2,1-2H3 |
| InChIKey |
JOWNUGGNFGOBCR-UHFFFAOYSA-N |
| Molecular Weight |
306.381 g/mol |
| NMR Offset |
16.959 |
| NMR Spectrometer Frequency |
500.131 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_13871 |
| Solvent |
CDCl3 |
| Source |
Vendor ID: NMR/10240709; Lab Info: L-05; Lab Number: LIP-0001422 |
![1-[3-Fluoro-4-(4-propionyl-piperazin-1-yl)-phenyl]-butan-1-one](/api/spectrum/9doeBhZjUqt/structure.png?h=300&w=458 "1-[3-Fluoro-4-(4-propionyl-piperazin-1-yl)-phenyl]-butan-1-one")
