| SpectraBase Spectrum ID |
EqhbHfXhYHQ |
| Name |
2-(5-chloro-2-thienyl)-N-[3-(2-methyl-1-piperidinyl)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 |
427.148511342 u |
| Formula |
C23H26ClN3OS |
| InChI |
InChI=1S/C23H26ClN3OS/c1-16-7-4-5-13-27(16)14-6-12-25-23(28)18-15-20(21-10-11-22(24)29-21)26-19-9-3-2-8-17(18)19/h2-3,8-11,15-16H,4-7,12-14H2,1H3,(H,25,28) |
| InChIKey |
FMFKCEWDCGNEPJ-UHFFFAOYSA-N |
| Molecular Weight |
427.994 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5075 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12318284 |
![2-(5-chloro-2-thienyl)-N-[3-(2-methyl-1-piperidinyl)propyl]-4-quinolinecarboxamide](/api/spectrum/EqhbHfXhYHQ/structure.png?h=300&w=458 "2-(5-chloro-2-thienyl)-N-[3-(2-methyl-1-piperidinyl)propyl]-4-quinolinecarboxamide")
