| SpectraBase Spectrum ID |
L5tJJSSgtzk |
| Name |
propanamide, N-[(2-chlorophenyl)(8-hydroxy-7-quinolinyl)methyl]- |
| 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/C19H17ClN2O2/c1-2-16(23)22-18(13-7-3-4-8-15(13)20)14-10-9-12-6-5-11-21-17(12)19(14)24/h3-11,18,24H,2H2,1H3,(H,22,23) |
| InChIKey |
AWCFIQDSTVKBNT-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_2682 |
| 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/11248135 |
![propanamide, N-[(2-chlorophenyl)(8-hydroxy-7-quinolinyl)methyl]-](/api/spectrum/L5tJJSSgtzk/structure.png?h=300&w=458 "propanamide, N-[(2-chlorophenyl)(8-hydroxy-7-quinolinyl)methyl]-")
