| SpectraBase Spectrum ID |
5YCDhzqfqQD |
| Name |
2-(2-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-quinolinecarboxamide |
| 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/C26H23ClN2O3/c1-31-24-12-11-17(15-25(24)32-2)13-14-28-26(30)20-16-23(19-8-3-5-9-21(19)27)29-22-10-6-4-7-18(20)22/h3-12,15-16H,13-14H2,1-2H3,(H,28,30) |
| InChIKey |
PLWNFKWGMMHNIP-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_10208 |
| 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: UZI/9068748; UBI_ID: UBI-010211 |
| Temperature |
313 °C |
![2-(2-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-quinolinecarboxamide](/api/spectrum/5YCDhzqfqQD/structure.png?h=300&w=458 "2-(2-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-quinolinecarboxamide")
