| SpectraBase Spectrum ID |
DBUNdqIevcn |
| Name |
2-[3-[3-(4-benzyl-1-piperazinyl)propyl]-1-(4-chlorophenyl)-5-oxo-2-thioxo-4-imidazolidinyl]-N-(4-chlorophenyl)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 |
609.173201895 u |
| Formula |
C31H33Cl2N5O2S |
| InChI |
InChI=1S/C31H33Cl2N5O2S/c32-24-7-11-26(12-8-24)34-29(39)21-28-30(40)38(27-13-9-25(33)10-14-27)31(41)37(28)16-4-15-35-17-19-36(20-18-35)22-23-5-2-1-3-6-23/h1-3,5-14,28H,4,15-22H2,(H,34,39) |
| InChIKey |
YGRXXCIXRXTHJM-UHFFFAOYSA-N |
| Molecular Weight |
610.604 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5439 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12319141 |
![2-[3-[3-(4-benzyl-1-piperazinyl)propyl]-1-(4-chlorophenyl)-5-oxo-2-thioxo-4-imidazolidinyl]-N-(4-chlorophenyl)acetamide](/api/spectrum/DBUNdqIevcn/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-chlorophenyl)acetamide")
