| SpectraBase Spectrum ID |
CxzgER3rhDt |
| Name |
benzeneacetamide, N-[(4-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/C24H19ClN2O2/c25-19-11-8-18(9-12-19)22(27-21(28)15-16-5-2-1-3-6-16)20-13-10-17-7-4-14-26-23(17)24(20)29/h1-14,22,29H,15H2,(H,27,28) |
| InChIKey |
QKUARQZZQSNWOP-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_2761 |
| 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/11269505 |
![benzeneacetamide, N-[(4-chlorophenyl)(8-hydroxy-7-quinolinyl)methyl]-](/api/spectrum/CxzgER3rhDt/structure.png?h=300&w=458 "benzeneacetamide, N-[(4-chlorophenyl)(8-hydroxy-7-quinolinyl)methyl]-")
