SpectraBase Spectrum ID |
FYxjA8IF3k6 |
Name |
N-[(E)-(2,3-dichlorophenyl)methylidene]-4-(4-methylbenzyl)-1-piperazinamine |
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/C19H21Cl2N3/c1-15-5-7-16(8-6-15)14-23-9-11-24(12-10-23)22-13-17-3-2-4-18(20)19(17)21/h2-8,13H,9-12,14H2,1H3/b22-13+ |
InChIKey |
GTBSGUCDHQARNC-LPYMAVHISA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_19315 |
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: D12874; Labnumber: GRES-00890; SBI_ID: SBI-019318 |
Synonyms |
N-[(E)-(2,3-dichlorophenyl)methylidene]-N-[4-(4-methylbenzyl)-1-piperazinyl]amineN-[(2,3-dichlorophenyl)methylidene]-4-(4-methylbenzyl)-1-piperazinamine |
Temperature |
308 °C |