| SpectraBase Spectrum ID |
BJugGmJepm2 |
| Name |
2-(2-chlorophenyl)-N-[3-(trifluoromethyl)phenyl]-4-quinolinecarboxamide |
| 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/C23H14ClF3N2O/c24-19-10-3-1-9-17(19)21-13-18(16-8-2-4-11-20(16)29-21)22(30)28-15-7-5-6-14(12-15)23(25,26)27/h1-13H,(H,28,30) |
| InChIKey |
LXYJFZAMQXBEAR-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_9193 |
| 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: UZI/9042508; UBI_ID: UBI-009196 |
| Temperature |
318 °C |
![2-(2-chlorophenyl)-N-[3-(trifluoromethyl)phenyl]-4-quinolinecarboxamide](/api/spectrum/BJugGmJepm2/structure.png?h=300&w=458 "2-(2-chlorophenyl)-N-[3-(trifluoromethyl)phenyl]-4-quinolinecarboxamide")
