| SpectraBase Spectrum ID |
LbyKxe8ue3r |
| Name |
1-butanone, 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 |
264.163791466 u |
| Formula |
C15H21FN2O |
| InChI |
InChI=1S/C15H21FN2O/c1-3-4-15(19)12-5-6-14(13(16)11-12)18-9-7-17(2)8-10-18/h5-6,11H,3-4,7-10H2,1-2H3 |
| InChIKey |
WJNJUTVVJQSPEC-UHFFFAOYSA-N |
| Molecular Weight |
264.344 g/mol |
| NMR Offset |
17.7215 |
| NMR Spectrometer Frequency |
500.132 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_13300 |
| Solvent |
CDCl3 |
| Source |
Vendor ID: NMR/10240049; Lab Info: L-05; Lab Number: LIP-0001371 |
![1-butanone, 1-[3-fluoro-4-(4-methyl-1-piperazinyl)phenyl]-](/api/spectrum/LbyKxe8ue3r/structure.png?h=300&w=458 "1-butanone, 1-[3-fluoro-4-(4-methyl-1-piperazinyl)phenyl]-")
