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

*Links on SpectraBase are not permalinks.
N-(4-benzhydryl-1-piperazinyl)-N-[(Z)-1-(4-nitrophenyl)ethylidene]amine
SpectraBase Compound ID JYmxZKurnHf
InChI InChI=1S/C25H26N4O2/c1-20(21-12-14-24(15-13-21)29(30)31)26-28-18-16-27(17-19-28)25(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-15,25H,16-19H2,1H3/b26-20-
InChIKey IARRJWBPIULUPZ-QOMWVZHYSA-N
Mol Weight 414.51 g/mol
Molecular Formula C25H26N4O2
Exact Mass 414.205576 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 D5vCrZP6w71
Name N-(4-benzhydryl-1-piperazinyl)-N-[(Z)-1-(4-nitrophenyl)ethylidene]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/C25H26N4O2/c1-20(21-12-14-24(15-13-21)29(30)31)26-28-18-16-27(17-19-28)25(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-15,25H,16-19H2,1H3/b26-20-
InChIKey IARRJWBPIULUPZ-QOMWVZHYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15262
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: C23825; Labnumber: UGRES-01682; SBI_ID: SBI-015265
Synonyms 4-benzhydryl-N-[(Z)-1-(4-nitrophenyl)ethylidene]-1-piperazinamineN-(4-benzhydryl-1-piperazinyl)-N-[1-(4-nitrophenyl)ethylidene]amine
Temperature 318 °C