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N-(4-benzhydryl-1-piperazinyl)-N-[(Z)-1-(3-nitrophenyl)ethylidene]amine
SpectraBase Compound ID EUBz64iJdFJ
InChI InChI=1S/C25H26N4O2/c1-20(23-13-8-14-24(19-23)29(30)31)26-28-17-15-27(16-18-28)25(21-9-4-2-5-10-21)22-11-6-3-7-12-22/h2-14,19,25H,15-18H2,1H3/b26-20-
InChIKey VBRMXZXPZNWJMH-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

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SpectraBase Spectrum ID 3WmEtAdMxWh
Name N-(4-benzhydryl-1-piperazinyl)-N-[(Z)-1-(3-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(23-13-8-14-24(19-23)29(30)31)26-28-17-15-27(16-18-28)25(21-9-4-2-5-10-21)22-11-6-3-7-12-22/h2-14,19,25H,15-18H2,1H3/b26-20-
InChIKey VBRMXZXPZNWJMH-QOMWVZHYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15263
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: C23826; Labnumber: UGRES-01683; SBI_ID: SBI-015266
Synonyms 4-benzhydryl-N-[(Z)-1-(3-nitrophenyl)ethylidene]-1-piperazinamineN-(4-benzhydryl-1-piperazinyl)-N-[1-(3-nitrophenyl)ethylidene]amine
Temperature 318 °C