| SpectraBase Spectrum ID |
8LGhBtDzKf7 |
| Name |
4-quinolinecarboxamide, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(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/C21H12ClF3N2OS/c22-15-8-7-12(21(23,24)25)10-17(15)27-20(28)14-11-18(19-6-3-9-29-19)26-16-5-2-1-4-13(14)16/h1-11H,(H,27,28) |
| InChIKey |
CIBGZCXOWOGFFJ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_8936 |
| 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/12259534 |
![4-quinolinecarboxamide, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(2-thienyl)-](/api/spectrum/8LGhBtDzKf7/structure.png?h=300&w=458 "4-quinolinecarboxamide, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(2-thienyl)-")
