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4-(4-{1-[4-(3,4-dicyanophenoxy)phenyl]-1-methylpropyl}phenoxy)phthalonitrile
SpectraBase Compound ID 3GKciN2gefX
InChI InChI=1S/C32H22N4O2/c1-3-32(2,26-6-12-28(13-7-26)37-30-10-4-22(18-33)24(16-30)20-35)27-8-14-29(15-9-27)38-31-11-5-23(19-34)25(17-31)21-36/h4-17H,3H2,1-2H3
InChIKey LXSNHLIASGJDJQ-UHFFFAOYSA-N
Mol Weight 494.6 g/mol
Molecular Formula C32H22N4O2
Exact Mass 494.174276 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4ZjgUcW2sM7
Name 4-(4-{1-[4-(3,4-dicyanophenoxy)phenyl]-1-methylpropyl}phenoxy)phthalonitrile
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/C32H22N4O2/c1-3-32(2,26-6-12-28(13-7-26)37-30-10-4-22(18-33)24(16-30)20-35)27-8-14-29(15-9-27)38-31-11-5-23(19-34)25(17-31)21-36/h4-17H,3H2,1-2H3
InChIKey LXSNHLIASGJDJQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16512
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: 987/00003973; Labnumber: 987/00003973218848; VK_ID: VK-016517
Temperature 318 °C