| SpectraBase Spectrum ID |
ELwoMZ8Nwr4 |
| Name |
cyclopentanecarboxamide, 1-(4-chlorophenyl)-N-[2-(1,2-dihydro-6,7-dimethyl-2-oxo-3-quinolinyl)ethyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
422.176105815 u |
| Formula |
C25H27ClN2O2 |
| InChI |
InChI=1S/C25H27ClN2O2/c1-16-13-19-15-18(23(29)28-22(19)14-17(16)2)9-12-27-24(30)25(10-3-4-11-25)20-5-7-21(26)8-6-20/h5-8,13-15H,3-4,9-12H2,1-2H3,(H,27,30)(H,28,29) |
| InChIKey |
XSSXXYXXKNCIQE-UHFFFAOYSA-N |
| Molecular Weight |
422.956 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_209 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13238484 |
![cyclopentanecarboxamide, 1-(4-chlorophenyl)-N-[2-(1,2-dihydro-6,7-dimethyl-2-oxo-3-quinolinyl)ethyl]-](/api/spectrum/ELwoMZ8Nwr4/structure.png?h=300&w=458 "cyclopentanecarboxamide, 1-(4-chlorophenyl)-N-[2-(1,2-dihydro-6,7-dimethyl-2-oxo-3-quinolinyl)ethyl]-")
