| SpectraBase Spectrum ID |
IslqWf2OS0B |
| Name |
2-(5-chloro-2-thienyl)-N-[3-(dimethylamino)propyl]-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 |
373.101561149 u |
| Formula |
C19H20ClN3OS |
| InChI |
InChI=1S/C19H20ClN3OS/c1-23(2)11-5-10-21-19(24)14-12-16(17-8-9-18(20)25-17)22-15-7-4-3-6-13(14)15/h3-4,6-9,12H,5,10-11H2,1-2H3,(H,21,24) |
| InChIKey |
QZOZWGYJDFTPNT-UHFFFAOYSA-N |
| Molecular Weight |
373.902 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5060 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12318267 |
![2-(5-chloro-2-thienyl)-N-[3-(dimethylamino)propyl]-4-quinolinecarboxamide](/api/spectrum/IslqWf2OS0B/structure.png?h=300&w=458 "2-(5-chloro-2-thienyl)-N-[3-(dimethylamino)propyl]-4-quinolinecarboxamide")
