SpectraBase Spectrum ID |
5DVDTxgSaKL |
Name |
N-(4-benzyl-1-piperazinyl)-N-[(E,2E)-3-(2-methoxyphenyl)-2-propenylidene]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/C21H25N3O/c1-25-21-12-6-5-10-20(21)11-7-13-22-24-16-14-23(15-17-24)18-19-8-3-2-4-9-19/h2-13H,14-18H2,1H3/b11-7+,22-13+ |
InChIKey |
SXOUUKQWOKMHEP-AIDHTSIMSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_6105 |
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: D12487; Labnumber: GRES-00355; SBI_ID: SBI-006108 |
Synonyms |
4-benzyl-N-[(E,2E)-3-(2-methoxyphenyl)-2-propenylidene]-1-piperazinamineN-(4-benzyl-1-piperazinyl)-N-[3-(2-methoxyphenyl)-2-propenylidene]amine |
Temperature |
318 °C |