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N-(4-benzhydryl-1-piperazinyl)-N-[(Z)-1-(4-bromophenyl)ethylidene]amine
SpectraBase Compound ID ypUzGw2XWK
InChI InChI=1S/C25H26BrN3/c1-20(21-12-14-24(26)15-13-21)27-29-18-16-28(17-19-29)25(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-15,25H,16-19H2,1H3/b27-20-
InChIKey HNMUYMVHDZBDQL-OOAXWGSJSA-N
Mol Weight 448.41 g/mol
Molecular Formula C25H26BrN3
Exact Mass 447.131011 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G7Z788EXliO
Name N-(4-benzhydryl-1-piperazinyl)-N-[(Z)-1-(4-bromophenyl)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/C25H26BrN3/c1-20(21-12-14-24(26)15-13-21)27-29-18-16-28(17-19-29)25(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-15,25H,16-19H2,1H3/b27-20-
InChIKey HNMUYMVHDZBDQL-OOAXWGSJSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15261
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: C23824; Labnumber: UGRES-01681; SBI_ID: SBI-015264
Synonyms 4-benzhydryl-N-[(Z)-1-(4-bromophenyl)ethylidene]-1-piperazinamineN-(4-benzhydryl-1-piperazinyl)-N-[1-(4-bromophenyl)ethylidene]amine
Temperature 318 °C