| SpectraBase Spectrum ID |
DCEnoN2aTH0 |
| Name |
4-quinolinecarboxamide, N-[2-[4-(aminosulfonyl)phenyl]ethyl]-2-(5-bromo-2-thienyl)- |
| 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/C22H18BrN3O3S2/c23-21-10-9-20(30-21)19-13-17(16-3-1-2-4-18(16)26-19)22(27)25-12-11-14-5-7-15(8-6-14)31(24,28)29/h1-10,13H,11-12H2,(H,25,27)(H2,24,28,29) |
| InChIKey |
DCKUZBMJHUGOHK-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_8546 |
| 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/12258936 |
![4-quinolinecarboxamide, N-[2-[4-(aminosulfonyl)phenyl]ethyl]-2-(5-bromo-2-thienyl)-](/api/spectrum/DCEnoN2aTH0/structure.png?h=300&w=458 "4-quinolinecarboxamide, N-[2-[4-(aminosulfonyl)phenyl]ethyl]-2-(5-bromo-2-thienyl)-")
