| SpectraBase Spectrum ID |
6U4bCwWC7b5 |
| Name |
1-(3-chloro-4-methylphenyl)-3-{[2-(4-chlorophenyl)ethyl]amino}-2,5-pyrrolidinedione |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C19H18Cl2N2O2/c1-12-2-7-15(10-16(12)21)23-18(24)11-17(19(23)25)22-9-8-13-3-5-14(20)6-4-13/h2-7,10,17,22H,8-9,11H2,1H3 |
| InChIKey |
XKENMEUOCDTPIT-UHFFFAOYSA-N |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_2887 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: NMR/9211359; Labnumber: L-04,Polunin |
![1-(3-chloro-4-methylphenyl)-3-{[2-(4-chlorophenyl)ethyl]amino}-2,5-pyrrolidinedione](/api/spectrum/6U4bCwWC7b5/structure.png?h=300&w=458 "1-(3-chloro-4-methylphenyl)-3-{[2-(4-chlorophenyl)ethyl]amino}-2,5-pyrrolidinedione")
