| SpectraBase Spectrum ID |
DCzzQudUdon |
| Name |
N-(4-bromophenyl)-2-{1-(4-fluorophenyl)-3-[3-(4-methyl-1-piperazinyl)propyl]-5-oxo-2-thioxo-4-imidazolidinyl}acetamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
561.120937529 u |
| Formula |
C25H29BrFN5O2S |
| InChI |
InChI=1S/C25H29BrFN5O2S/c1-29-13-15-30(16-14-29)11-2-12-31-22(17-23(33)28-20-7-3-18(26)4-8-20)24(34)32(25(31)35)21-9-5-19(27)6-10-21/h3-10,22H,2,11-17H2,1H3,(H,28,33) |
| InChIKey |
LGOFREFRRZNXKO-UHFFFAOYSA-N |
| Molecular Weight |
562.502 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8568 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13219851 |
![N-(4-bromophenyl)-2-{1-(4-fluorophenyl)-3-[3-(4-methyl-1-piperazinyl)propyl]-5-oxo-2-thioxo-4-imidazolidinyl}acetamide](/api/spectrum/DCzzQudUdon/structure.png?h=300&w=458 "N-(4-bromophenyl)-2-{1-(4-fluorophenyl)-3-[3-(4-methyl-1-piperazinyl)propyl]-5-oxo-2-thioxo-4-imidazolidinyl}acetamide")
