| SpectraBase Spectrum ID |
SjdbKpdY0I |
| Name |
1-butanone, 1-[4-(4-benzoyl-1-piperazinyl)-3-fluorophenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
354.174356150 u |
| Formula |
C21H23FN2O2 |
| InChI |
InChI=1S/C21H23FN2O2/c1-2-6-20(25)17-9-10-19(18(22)15-17)23-11-13-24(14-12-23)21(26)16-7-4-3-5-8-16/h3-5,7-10,15H,2,6,11-14H2,1H3 |
| InChIKey |
QNVDQASZSOCKQW-UHFFFAOYSA-N |
| Molecular Weight |
354.425 g/mol |
| NMR Offset |
16.9589 |
| NMR Spectrometer Frequency |
500.131 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_13766 |
| Solvent |
CDCl3 |
| Source |
Vendor ID: NMR/10240699; Lab Info: L-05; Lab Number: LIP-0001395 |
![1-[4-(4-Benzoyl-1-piperazinyl)-3-fluorophenyl]-1-butanone](/api/spectrum/SjdbKpdY0I/structure.png?h=300&w=458 "1-[4-(4-Benzoyl-1-piperazinyl)-3-fluorophenyl]-1-butanone")
