| SpectraBase Spectrum ID |
CjgfSGY7EOp |
| Name |
2-(4-chlorophenyl)-3-methyl-N-(4-methyl-1-piperazinyl)-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/C22H23ClN4O/c1-15-20(22(28)25-27-13-11-26(2)12-14-27)18-5-3-4-6-19(18)24-21(15)16-7-9-17(23)10-8-16/h3-10H,11-14H2,1-2H3,(H,25,28) |
| InChIKey |
YLJUVBTVKVFXFC-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_6159 |
| 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/8180787; UBI_ID: UBI-006161 |
| Temperature |
318 °C |
