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1-(4-{1-methyl-1-[4-(3-nitrophenoxy)phenyl]ethyl}phenoxy)-3-nitrobenzene
SpectraBase Compound ID 2GJyhfq4o5R
InChI InChI=1S/C27H22N2O6/c1-27(2,19-9-13-23(14-10-19)34-25-7-3-5-21(17-25)28(30)31)20-11-15-24(16-12-20)35-26-8-4-6-22(18-26)29(32)33/h3-18H,1-2H3
InChIKey NQFDLVFUJZKZQB-UHFFFAOYSA-N
Mol Weight 470.48 g/mol
Molecular Formula C27H22N2O6
Exact Mass 470.147786 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4PMINAsj91b
Name 1-(4-{1-methyl-1-[4-(3-nitrophenoxy)phenyl]ethyl}phenoxy)-3-nitrobenzene
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/C27H22N2O6/c1-27(2,19-9-13-23(14-10-19)34-25-7-3-5-21(17-25)28(30)31)20-11-15-24(16-12-20)35-26-8-4-6-22(18-26)29(32)33/h3-18H,1-2H3
InChIKey NQFDLVFUJZKZQB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16480
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: 987/00003927; Labnumber: 987/00003927218847; VK_ID: VK-016485
Temperature 318 °C