| SpectraBase Spectrum ID |
wyC2XgG0S6 |
| Name |
2-(5-chloro-2-thienyl)-N-[2-(3,4-dihydro-1(2H)-quinolinyl)ethyl]-4-quinolinecarboxamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
447.117211213 u |
| Formula |
C25H22ClN3OS |
| InChI |
InChI=1S/C25H22ClN3OS/c26-24-12-11-23(31-24)21-16-19(18-8-2-3-9-20(18)28-21)25(30)27-13-15-29-14-5-7-17-6-1-4-10-22(17)29/h1-4,6,8-12,16H,5,7,13-15H2,(H,27,30) |
| InChIKey |
YFQPOUCPSBBGGO-UHFFFAOYSA-N |
| Molecular Weight |
447.984 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4442 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309362 |
![2-(5-chloro-2-thienyl)-N-[2-(3,4-dihydro-1(2H)-quinolinyl)ethyl]-4-quinolinecarboxamide](/api/spectrum/wyC2XgG0S6/structure.png?h=300&w=458 "2-(5-chloro-2-thienyl)-N-[2-(3,4-dihydro-1(2H)-quinolinyl)ethyl]-4-quinolinecarboxamide")
