| SpectraBase Spectrum ID |
CpB6swHJdb0 |
| Name |
1-(4-chlorophenyl)-3-{[4-(2-oxo-1-pyrrolidinyl)benzyl]amino}-2,5-pyrrolidinedione |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
397.119319213 u |
| Formula |
C21H20ClN3O3 |
| InChI |
InChI=1S/C21H20ClN3O3/c22-15-5-9-17(10-6-15)25-20(27)12-18(21(25)28)23-13-14-3-7-16(8-4-14)24-11-1-2-19(24)26/h3-10,18,23H,1-2,11-13H2 |
| InChIKey |
ZKDRQHHNBNOWSM-UHFFFAOYSA-N |
| Molecular Weight |
397.862 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2296 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12266400; Lab Info: PE; Lab Number: PE-0060214 |
![1-(4-chlorophenyl)-3-{[4-(2-oxo-1-pyrrolidinyl)benzyl]amino}-2,5-pyrrolidinedione](/api/spectrum/CpB6swHJdb0/structure.png?h=300&w=458 "1-(4-chlorophenyl)-3-{[4-(2-oxo-1-pyrrolidinyl)benzyl]amino}-2,5-pyrrolidinedione")
