| SpectraBase Spectrum ID |
8Eaa1hWCTBo |
| Name |
2,5-pyrrolidinedione, 3-[[2-(4-chlorophenyl)ethyl]amino]-1-(4-propoxyphenyl)- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
386.139720306 u |
| Formula |
C21H23ClN2O3 |
| InChI |
InChI=1S/C21H23ClN2O3/c1-2-13-27-18-9-7-17(8-10-18)24-20(25)14-19(21(24)26)23-12-11-15-3-5-16(22)6-4-15/h3-10,19,23H,2,11-14H2,1H3 |
| InChIKey |
ZLSBRBZEOAYPGF-UHFFFAOYSA-N |
| Molecular Weight |
386.879 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_5608 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9211357; Lab Info: L-04; Lab Number: L-04,Polunin |
![2,5-pyrrolidinedione, 3-[[2-(4-chlorophenyl)ethyl]amino]-1-(4-propoxyphenyl)-](/api/spectrum/8Eaa1hWCTBo/structure.png?h=300&w=458 "2,5-pyrrolidinedione, 3-[[2-(4-chlorophenyl)ethyl]amino]-1-(4-propoxyphenyl)-")
