| SpectraBase Spectrum ID |
Lq0p8PDUOYG |
| Name |
N-(4-bromophenyl)-2-{1-(4-methoxyphenyl)-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 |
573.140924081 u |
| Formula |
C26H32BrN5O3S |
| InChI |
InChI=1S/C26H32BrN5O3S/c1-29-14-16-30(17-15-29)12-3-13-31-23(18-24(33)28-20-6-4-19(27)5-7-20)25(34)32(26(31)36)21-8-10-22(35-2)11-9-21/h4-11,23H,3,12-18H2,1-2H3,(H,28,33) |
| InChIKey |
RUOBHEXEWTWCBG-UHFFFAOYSA-N |
| Molecular Weight |
574.538 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8565 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13219848 |
![N-(4-bromophenyl)-2-{1-(4-methoxyphenyl)-3-[3-(4-methyl-1-piperazinyl)propyl]-5-oxo-2-thioxo-4-imidazolidinyl}acetamide](/api/spectrum/Lq0p8PDUOYG/structure.png?h=300&w=458 "N-(4-bromophenyl)-2-{1-(4-methoxyphenyl)-3-[3-(4-methyl-1-piperazinyl)propyl]-5-oxo-2-thioxo-4-imidazolidinyl}acetamide")
