| SpectraBase Spectrum ID |
ATnguhzn8QF |
| Name |
4-quinolinecarboxamide, 2-(5-chloro-2-thienyl)-N-[3-(3-methyl-1-piperidinyl)propyl]- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C23H26ClN3OS/c1-16-6-4-12-27(15-16)13-5-11-25-23(28)18-14-20(21-9-10-22(24)29-21)26-19-8-3-2-7-17(18)19/h2-3,7-10,14,16H,4-6,11-13,15H2,1H3,(H,25,28) |
| InChIKey |
ZROUVUQPTDRFQM-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_8518 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: NMR/12258899 |
![4-quinolinecarboxamide, 2-(5-chloro-2-thienyl)-N-[3-(3-methyl-1-piperidinyl)propyl]-](/api/spectrum/ATnguhzn8QF/structure.png?h=300&w=458 "4-quinolinecarboxamide, 2-(5-chloro-2-thienyl)-N-[3-(3-methyl-1-piperidinyl)propyl]-")
