| SpectraBase Spectrum ID |
3hc9IiCEb1Z |
| Name |
3-quinolinecarboxamide, N-[5-(acetylamino)-2-chlorophenyl]-8-chloro-4-hydroxy- |
| 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/C18H13Cl2N3O3/c1-9(24)22-10-5-6-13(19)15(7-10)23-18(26)12-8-21-16-11(17(12)25)3-2-4-14(16)20/h2-8H,1H3,(H,21,25)(H,22,24)(H,23,26) |
| InChIKey |
AIIICUVMLMZXTB-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_5375 |
| 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/17311640; Labnumber: DOR-801140 |
![3-quinolinecarboxamide, N-[5-(acetylamino)-2-chlorophenyl]-8-chloro-4-hydroxy-](/api/spectrum/3hc9IiCEb1Z/structure.png?h=300&w=458 "3-quinolinecarboxamide, N-[5-(acetylamino)-2-chlorophenyl]-8-chloro-4-hydroxy-")
