| SpectraBase Spectrum ID |
BUuAUCrZJ2A |
| Name |
N-(4-methoxyphenyl)-2-{1-(4-methylphenyl)-3-[2-(4-methyl-1-piperazinyl)ethyl]-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 |
495.230411114 u |
| Formula |
C26H33N5O3S |
| InChI |
InChI=1S/C26H33N5O3S/c1-19-4-8-21(9-5-19)31-25(33)23(18-24(32)27-20-6-10-22(34-3)11-7-20)30(26(31)35)17-16-29-14-12-28(2)13-15-29/h4-11,23H,12-18H2,1-3H3,(H,27,32) |
| InChIKey |
COENPWJMXYYWIL-UHFFFAOYSA-N |
| Molecular Weight |
495.642 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2483 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12279525 |
![N-(4-methoxyphenyl)-2-{1-(4-methylphenyl)-3-[2-(4-methyl-1-piperazinyl)ethyl]-5-oxo-2-thioxo-4-imidazolidinyl}acetamide](/api/spectrum/BUuAUCrZJ2A/structure.png?h=300&w=458 "N-(4-methoxyphenyl)-2-{1-(4-methylphenyl)-3-[2-(4-methyl-1-piperazinyl)ethyl]-5-oxo-2-thioxo-4-imidazolidinyl}acetamide")
