SpectraBase Spectrum ID |
CFOCzYQWoyV |
Name |
N-[3-chloro-4-(4-methyl-1-piperazinyl)phenyl]-N-(7-chloro-4-quinolinyl)amine |
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/C20H20Cl2N4/c1-25-8-10-26(11-9-25)20-5-3-15(13-17(20)22)24-18-6-7-23-19-12-14(21)2-4-16(18)19/h2-7,12-13H,8-11H2,1H3,(H,23,24) |
InChIKey |
MUIDVQFFIMNAMA-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_5673 |
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: 122649; Labnumber: ARS9-009; VK_ID: VK-005676 |
Synonyms |
7-chloro-N-[3-chloro-4-(4-methyl-1-piperazinyl)phenyl]-4-quinolinamine |
Temperature |
318 °C |