SpectraBase Spectrum ID |
EyBDBR3fFe4 |
Name |
N-[(E,2Z)-2-chloro-3-phenyl-2-propenylidene]-4-(2-pyridinyl)-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/C18H19ClN4/c19-17(14-16-6-2-1-3-7-16)15-21-23-12-10-22(11-13-23)18-8-4-5-9-20-18/h1-9,14-15H,10-13H2/b17-14-,21-15+ |
InChIKey |
DIVHNASUCKLCEI-WANMUPLOSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_15222 |
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: C23544; Labnumber: UGRES-00744; SBI_ID: SBI-015225 |
Synonyms |
N-[(E,2Z)-2-chloro-3-phenyl-2-propenylidene]-N-[4-(2-pyridinyl)-1-piperazinyl]amineN-[2-chloro-3-phenyl-2-propenylidene]-4-(2-pyridinyl)-1-piperazinamine |
Temperature |
308 °C |