| SpectraBase Spectrum ID |
Cdd8b5iODym |
| Name |
1-butanone, 1-[4-[4-(2-chloro-4,5-difluorobenzoyl)-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 |
424.116540079 u |
| Formula |
C21H20ClF3N2O2 |
| InChI |
InChI=1S/C21H20ClF3N2O2/c1-2-3-20(28)13-4-5-19(18(25)10-13)26-6-8-27(9-7-26)21(29)14-11-16(23)17(24)12-15(14)22/h4-5,10-12H,2-3,6-9H2,1H3 |
| InChIKey |
DSFQQHZLNAMTNU-UHFFFAOYSA-N |
| Molecular Weight |
424.851 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_11431 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10261183; Lab Info: LIP; Lab Number: 30 |
![1-[4-[4-(2-chloro-4,5-difluoro-benzoyl)piperazino]-3-fluoro-phenyl]butan-1-one](/api/spectrum/Cdd8b5iODym/structure.png?h=300&w=458 "1-[4-[4-(2-chloro-4,5-difluoro-benzoyl)piperazino]-3-fluoro-phenyl]butan-1-one")
