| SpectraBase Spectrum ID |
bufb5dWO9u |
| Name |
2-[3-[3-(4-benzyl-1-piperazinyl)propyl]-1-(4-chlorophenyl)-5-oxo-2-thioxo-4-imidazolidinyl]-N-(4-methoxyphenyl)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 |
605.222738910 u |
| Formula |
C32H36ClN5O3S |
| InChI |
InChI=1S/C32H36ClN5O3S/c1-41-28-14-10-26(11-15-28)34-30(39)22-29-31(40)38(27-12-8-25(33)9-13-27)32(42)37(29)17-5-16-35-18-20-36(21-19-35)23-24-6-3-2-4-7-24/h2-4,6-15,29H,5,16-23H2,1H3,(H,34,39) |
| InChIKey |
ZSIDPFQBBVNYGG-UHFFFAOYSA-N |
| Molecular Weight |
606.185 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8589 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13219873 |
![2-[3-[3-(4-benzyl-1-piperazinyl)propyl]-1-(4-chlorophenyl)-5-oxo-2-thioxo-4-imidazolidinyl]-N-(4-methoxyphenyl)acetamide](/api/spectrum/bufb5dWO9u/structure.png?h=300&w=458 "2-[3-[3-(4-benzyl-1-piperazinyl)propyl]-1-(4-chlorophenyl)-5-oxo-2-thioxo-4-imidazolidinyl]-N-(4-methoxyphenyl)acetamide")
