| SpectraBase Spectrum ID |
8MZa6uXsiOi |
| Name |
1-butanone, 1-[3-fluoro-4-[4-(3-fluorobenzoyl)-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 |
372.164934280 u |
| Formula |
C21H22F2N2O2 |
| InChI |
InChI=1S/C21H22F2N2O2/c1-2-4-20(26)15-7-8-19(18(23)14-15)24-9-11-25(12-10-24)21(27)16-5-3-6-17(22)13-16/h3,5-8,13-14H,2,4,9-12H2,1H3 |
| InChIKey |
USEANTZWNMDTPZ-UHFFFAOYSA-N |
| Molecular Weight |
372.416 g/mol |
| NMR Offset |
17.7208 |
| NMR Spectrometer Frequency |
500.132 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_13304 |
| Solvent |
CDCl3 |
| Source |
Vendor ID: NMR/10240058; Lab Info: L-05; Lab Number: LIP-0001383 |
![1-[3-Fluoro-4-[4-(3-fluoro-benzoyl)-piperazin-1-yl]-phenyl]-butan-1-one](/api/spectrum/8MZa6uXsiOi/structure.png?h=300&w=458 "1-[3-Fluoro-4-[4-(3-fluoro-benzoyl)-piperazin-1-yl]-phenyl]-butan-1-one")
