| SpectraBase Spectrum ID |
C9wh7QCtspy |
| Name |
ethanone, 1-[4-[(8-chloro-4-quinolinyl)amino]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/C17H13ClN2O/c1-11(21)12-5-7-13(8-6-12)20-16-9-10-19-17-14(16)3-2-4-15(17)18/h2-10H,1H3,(H,19,20) |
| InChIKey |
MQZWDKKYCMPQAE-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_6266 |
| 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/18251066; Labnumber: DOR-805299 |
![ethanone, 1-[4-[(8-chloro-4-quinolinyl)amino]phenyl]-](/api/spectrum/C9wh7QCtspy/structure.png?h=300&w=458 "ethanone, 1-[4-[(8-chloro-4-quinolinyl)amino]phenyl]-")
