| SpectraBase Spectrum ID |
7og5h8VjoWo |
| Name |
4-quinolinecarboxamide, 2-(5-chloro-2-thienyl)-N-[4-[(diethylamino)sulfonyl]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/C24H22ClN3O3S2/c1-3-28(4-2)33(30,31)17-11-9-16(10-12-17)26-24(29)19-15-21(22-13-14-23(25)32-22)27-20-8-6-5-7-18(19)20/h5-15H,3-4H2,1-2H3,(H,26,29) |
| InChIKey |
VQVHNJJGRZSHPU-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_8515 |
| 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/12258896 |
![4-quinolinecarboxamide, 2-(5-chloro-2-thienyl)-N-[4-[(diethylamino)sulfonyl]phenyl]-](/api/spectrum/7og5h8VjoWo/structure.png?h=300&w=458 "4-quinolinecarboxamide, 2-(5-chloro-2-thienyl)-N-[4-[(diethylamino)sulfonyl]phenyl]-")
