| SpectraBase Spectrum ID |
Ksk5fxcf2pH |
| Name |
4-quinolinecarboxamide, 2-(4-chlorophenyl)-N-[2-(1H-imidazol-4-yl)ethyl]- |
| 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/C21H17ClN4O/c22-15-7-5-14(6-8-15)20-11-18(17-3-1-2-4-19(17)26-20)21(27)24-10-9-16-12-23-13-25-16/h1-8,11-13H,9-10H2,(H,23,25)(H,24,27) |
| InChIKey |
AYMFOAUQTLQSSG-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_10281 |
| 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: F36963; Labnumber: ExLab-087107 |
| Temperature |
315 °C |
![4-quinolinecarboxamide, 2-(4-chlorophenyl)-N-[2-(1H-imidazol-4-yl)ethyl]-](/api/spectrum/Ksk5fxcf2pH/structure.png?h=300&w=458 "4-quinolinecarboxamide, 2-(4-chlorophenyl)-N-[2-(1H-imidazol-4-yl)ethyl]-")
