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N'-(1-benzyl-4-piperidinylidene)-2,2-diphenylacetohydrazide

View entire compound with spectra: 1 NMR

N'-(1-benzyl-4-piperidinylidene)-2,2-diphenylacetohydrazide
SpectraBase Compound ID 7AqG5vBuk5g
InChI InChI=1S/C26H27N3O/c30-26(25(22-12-6-2-7-13-22)23-14-8-3-9-15-23)28-27-24-16-18-29(19-17-24)20-21-10-4-1-5-11-21/h1-15,25H,16-20H2,(H,28,30)
InChIKey JFGMNNOYAWHJTA-UHFFFAOYSA-N
Mol Weight 397.52 g/mol
Molecular Formula C26H27N3O
Exact Mass 397.215413 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 304m7ysT1TC
Name N'-(1-benzyl-4-piperidinylidene)-2,2-diphenylacetohydrazide
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/C26H27N3O/c30-26(25(22-12-6-2-7-13-22)23-14-8-3-9-15-23)28-27-24-16-18-29(19-17-24)20-21-10-4-1-5-11-21/h1-15,25H,16-20H2,(H,28,30)
InChIKey JFGMNNOYAWHJTA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17240
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: UZI/9048532; UBI_ID: UBI-017243
Temperature 318 °C