SpectraBase Spectrum ID |
CJUWltyZyD6 |
Name |
N~1~,N~4~-bis[(E)-2-pyridinylmethylidene]-1,4-piperazinediamine |
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/C16H18N6/c1-3-7-17-15(5-1)13-19-21-9-11-22(12-10-21)20-14-16-6-2-4-8-18-16/h1-8,13-14H,9-12H2/b19-13+,20-14+ |
InChIKey |
FHRSOGVOUPLDQA-IWGRKNQJSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_17751 |
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: 987/00006100; Labnumber: 987/00006100218874; VK_ID: VK-017757 |
Synonyms |
N-[(E)-2-pyridinylmethylidene]-N-(4-{[(E)-2-pyridinylmethylidene]amino}-1-piperazinyl)amineN~1~,N~4~-bis[2-pyridinylmethylidene]-1,4-piperazinediamine |
Temperature |
318 °C |