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5-(4-tert-butylphenyl)-2-({[2-(4-propionyl-1-piperazinyl)ethyl]amino}methylene)-1,3-cyclohexanedione
SpectraBase Compound ID BqeQ6QqgMHl
InChI InChI=1S/C26H37N3O3/c1-5-25(32)29-14-12-28(13-15-29)11-10-27-18-22-23(30)16-20(17-24(22)31)19-6-8-21(9-7-19)26(2,3)4/h6-9,18,20,27H,5,10-17H2,1-4H3/b22-18-
InChIKey UGHWHSREBIQIHZ-PYCFMQQDSA-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 ALuFwPtwxQ0
Name 5-(4-tert-butylphenyl)-2-({[2-(4-propionyl-1-piperazinyl)ethyl]amino}methylene)-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/c1-5-25(32)29-14-12-28(13-15-29)11-10-27-18-22-23(30)16-20(17-24(22)31)19-6-8-21(9-7-19)26(2,3)4/h6-9,18,20,27H,5,10-17H2,1-4H3/b22-18-
InChIKey UGHWHSREBIQIHZ-PYCFMQQDSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29084
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: D91238; Labnumber: VGU-0022621; SBI_ID: SBI-029088
Temperature 318 °C