| SpectraBase Spectrum ID |
IlWraywjUlJ |
| Name |
1-propanone, 1-[3-fluoro-4-(4-methyl-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 |
250.148141402 u |
| Formula |
C14H19FN2O |
| InChI |
InChI=1S/C14H19FN2O/c1-3-14(18)11-4-5-13(12(15)10-11)17-8-6-16(2)7-9-17/h4-5,10H,3,6-9H2,1-2H3 |
| InChIKey |
QOVCRKROMFRFHT-UHFFFAOYSA-N |
| Molecular Weight |
250.317 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_9998 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9251251; Lab Info: L-05; Lab Number: L-05,Lipkind |
![1-[3-Fluoro-4-(4-methyl-1-piperazinyl)phenyl]-1-propanone](/api/spectrum/IlWraywjUlJ/structure.png?h=300&w=458 "1-[3-Fluoro-4-(4-methyl-1-piperazinyl)phenyl]-1-propanone")
