| SpectraBase Spectrum ID |
9c4QoG3RPB4 |
| Name |
1-propanone, 1-[3-fluoro-4-(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 |
236.132491337 u |
| Formula |
C13H17FN2O |
| InChI |
InChI=1S/C13H17FN2O/c1-2-13(17)10-3-4-12(11(14)9-10)16-7-5-15-6-8-16/h3-4,9,15H,2,5-8H2,1H3 |
| InChIKey |
BHWXDRIZYFZLQF-UHFFFAOYSA-N |
| Molecular Weight |
236.290 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_9999 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9251255; Lab Info: L-05; Lab Number: L-05,Lipkind |
![1-[3-Fluoro-4-(1-piperazinyl)phenyl]-1-propanone](/api/spectrum/9c4QoG3RPB4/structure.png?h=300&w=458 "1-[3-Fluoro-4-(1-piperazinyl)phenyl]-1-propanone")
