| SpectraBase Spectrum ID |
31aPjiF2rMi |
| Name |
2,5-pyrrolidinedione, 1-(4-chlorophenyl)-3-[[4-(trifluoromethoxy)phenyl]amino]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
384.048854440 u |
| Formula |
C17H12ClF3N2O3 |
| InChI |
InChI=1S/C17H12ClF3N2O3/c18-10-1-5-12(6-2-10)23-15(24)9-14(16(23)25)22-11-3-7-13(8-4-11)26-17(19,20)21/h1-8,14,22H,9H2 |
| InChIKey |
WKAUDVGSRSVAQZ-UHFFFAOYSA-N |
| Molecular Weight |
384.742 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_8486 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9322840; Lab Info: PE; Lab Number: PE-0129949 |
![2,5-pyrrolidinedione, 1-(4-chlorophenyl)-3-[[4-(trifluoromethoxy)phenyl]amino]-](/api/spectrum/31aPjiF2rMi/structure.png?h=300&w=458 "2,5-pyrrolidinedione, 1-(4-chlorophenyl)-3-[[4-(trifluoromethoxy)phenyl]amino]-")
