| SpectraBase Spectrum ID |
Ka6jRZ2B9ki |
| Name |
4-quinolinamine, 6-chloro-N-[3-(trifluoromethyl)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/C16H10ClF3N2/c17-11-4-5-14-13(9-11)15(6-7-21-14)22-12-3-1-2-10(8-12)16(18,19)20/h1-9H,(H,21,22) |
| InChIKey |
XWBRTNUZVMSGNU-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_5789 |
| 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/18211229; Labnumber: DOR-8030915 |
![4-quinolinamine, 6-chloro-N-[3-(trifluoromethyl)phenyl]-](/api/spectrum/Ka6jRZ2B9ki/structure.png?h=300&w=458 "4-quinolinamine, 6-chloro-N-[3-(trifluoromethyl)phenyl]-")
