| SpectraBase Spectrum ID |
69pi9f9uJoe |
| Name |
4-quinolinecarboxamide, 2-(5-chloro-2-thienyl)-N-[3-(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/C22H24ClN3OS/c23-21-10-9-20(28-21)19-15-17(16-7-2-3-8-18(16)25-19)22(27)24-11-6-14-26-12-4-1-5-13-26/h2-3,7-10,15H,1,4-6,11-14H2,(H,24,27) |
| InChIKey |
VESIURGDHUDTLZ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_8517 |
| 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/12258898 |
![4-quinolinecarboxamide, 2-(5-chloro-2-thienyl)-N-[3-(1-piperidinyl)propyl]-](/api/spectrum/69pi9f9uJoe/structure.png?h=300&w=458 "4-quinolinecarboxamide, 2-(5-chloro-2-thienyl)-N-[3-(1-piperidinyl)propyl]-")
