SpectraBase Spectrum ID |
3XZ2gw7ayDf |
Name |
N-[(Z)-1-(4-chlorophenyl)ethylidene]-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/C17H19ClN4/c1-14(15-5-7-16(18)8-6-15)20-22-12-10-21(11-13-22)17-4-2-3-9-19-17/h2-9H,10-13H2,1H3/b20-14- |
InChIKey |
GCFMQHIGQGENPQ-ZHZULCJRSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_15266 |
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: C23836; Labnumber: UGRES-01883; SBI_ID: SBI-015269 |
Synonyms |
N-[(Z)-1-(4-chlorophenyl)ethylidene]-N-[4-(2-pyridinyl)-1-piperazinyl]amineN-[1-(4-chlorophenyl)ethylidene]-4-(2-pyridinyl)-1-piperazinamine |
Temperature |
318 °C |