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N-(p-BROMOPHENYL)-2,6-DI-tert-BUTYL-p-BENZOQUINONE IMINE
SpectraBase Compound ID 83NnEsXrsh
InChI InChI=1S/C20H24BrNO/c1-19(2,3)16-11-15(12-17(18(16)23)20(4,5)6)22-14-9-7-13(21)8-10-14/h7-12H,1-6H3
InChIKey NODOBAHKKZPZNA-UHFFFAOYSA-N
Mol Weight 374.32 g/mol
Molecular Formula C20H24BrNO
Exact Mass 373.104127 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H1pY0RiO6Hu
Name 4-[(4-bromophenyl)imino]-2,6-ditert-butyl-2,5-cyclohexadien-1-one
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/C20H24BrNO/c1-19(2,3)16-11-15(12-17(18(16)23)20(4,5)6)22-14-9-7-13(21)8-10-14/h7-12H,1-6H3
InChIKey NODOBAHKKZPZNA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_879
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: 603378RRNK-104; Labnumber: 603378RRNK-104; VK_ID: VK-000880
Temperature 318 °C