| SpectraBase Spectrum ID |
Erd48a2DmDY |
| Name |
1-propanone, 1-[4-[4-(4-bromobenzoyl)-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 |
418.069219053 u |
| Formula |
C20H20BrFN2O2 |
| InChI |
InChI=1S/C20H20BrFN2O2/c1-2-19(25)15-5-8-18(17(22)13-15)23-9-11-24(12-10-23)20(26)14-3-6-16(21)7-4-14/h3-8,13H,2,9-12H2,1H3 |
| InChIKey |
FFYJZDYSOUIIGH-UHFFFAOYSA-N |
| Molecular Weight |
419.294 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_10006 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9251342; Lab Info: L-05; Lab Number: L-05,Lipkind |
![1-propanone, 1-[4-[4-(4-bromobenzoyl)-1-piperazinyl]-3-fluorophenyl]-](/api/spectrum/Erd48a2DmDY/structure.png?h=300&w=458 "1-propanone, 1-[4-[4-(4-bromobenzoyl)-1-piperazinyl]-3-fluorophenyl]-")
