| SpectraBase Spectrum ID |
7NYSXt3LnfI |
| Name |
1-butanone, 1-[4-(4-acetyl-1-piperazinyl)-3-fluorophenyl]- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
292.158706085 u |
| Formula |
C16H21FN2O2 |
| InChI |
InChI=1S/C16H21FN2O2/c1-3-4-16(21)13-5-6-15(14(17)11-13)19-9-7-18(8-10-19)12(2)20/h5-6,11H,3-4,7-10H2,1-2H3 |
| InChIKey |
CUOVDVFRULLACX-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_11433 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10261185; Lab Info: LIP; Lab Number: 32 |
![Butan-1-one, 1-[4-(4-acetyl-1-piperazinyl)-3-fluorophenyl]-](/api/spectrum/7NYSXt3LnfI/structure.png?h=300&w=458 "Butan-1-one, 1-[4-(4-acetyl-1-piperazinyl)-3-fluorophenyl]-")
