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2-({[2-(4-hexanoyl-1-piperazinyl)ethyl]amino}methylene)-5-(4-methylphenyl)-1,3-cyclohexanedione
SpectraBase Compound ID EeVHHpXONwH
InChI InChI=1S/C26H37N3O3/c1-3-4-5-6-26(32)29-15-13-28(14-16-29)12-11-27-19-23-24(30)17-22(18-25(23)31)21-9-7-20(2)8-10-21/h7-10,19,22,27H,3-6,11-18H2,1-2H3/b23-19-
InChIKey DRZRENDZEPXRLC-NMWGTECJSA-N
Mol Weight 439.6 g/mol
Molecular Formula C26H37N3O3
Exact Mass 439.283492 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AB6ltGa8bJO
Name 2-({[2-(4-hexanoyl-1-piperazinyl)ethyl]amino}methylene)-5-(4-methylphenyl)-1,3-cyclohexanedione
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/C26H37N3O3/c1-3-4-5-6-26(32)29-15-13-28(14-16-29)12-11-27-19-23-24(30)17-22(18-25(23)31)21-9-7-20(2)8-10-21/h7-10,19,22,27H,3-6,11-18H2,1-2H3/b23-19-
InChIKey DRZRENDZEPXRLC-NMWGTECJSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29082
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: D91236; Labnumber: VGU-0022618; SBI_ID: SBI-029086
Temperature 318 °C