| SpectraBase Spectrum ID |
3y4Ok4Ac1sx |
| Name |
4-quinolinecarboxamide, 2-(5-chloro-2-thienyl)-N-[4-(1-piperidinylsulfonyl)phenyl]- |
| 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/C25H22ClN3O3S2/c26-24-13-12-23(33-24)22-16-20(19-6-2-3-7-21(19)28-22)25(30)27-17-8-10-18(11-9-17)34(31,32)29-14-4-1-5-15-29/h2-3,6-13,16H,1,4-5,14-15H2,(H,27,30) |
| InChIKey |
SDELCEILCDOGHW-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_8516 |
| 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/12258897 |
![4-quinolinecarboxamide, 2-(5-chloro-2-thienyl)-N-[4-(1-piperidinylsulfonyl)phenyl]-](/api/spectrum/3y4Ok4Ac1sx/structure.png?h=300&w=458 "4-quinolinecarboxamide, 2-(5-chloro-2-thienyl)-N-[4-(1-piperidinylsulfonyl)phenyl]-")
