For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-(4-benzyl-1-piperazinyl)-N-[(E,2E)-3-(2-methoxyphenyl)-2-propenylidene]amine
SpectraBase Compound ID BIFSQbn6vZt
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
Mol Weight 335.45 g/mol
Molecular Formula C21H25N3O
Exact Mass 335.199762 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

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