For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3-furancarbonitrile, 2-[[(E)-(2,4-dimethoxyphenyl)methylidene]amino]-4,5-diphenyl-
SpectraBase Compound ID H1GHM1aS1yQ
InChI InChI=1S/C26H20N2O3/c1-29-21-14-13-20(23(15-21)30-2)17-28-26-22(16-27)24(18-9-5-3-6-10-18)25(31-26)19-11-7-4-8-12-19/h3-15,17H,1-2H3/b28-17+
InChIKey LTOINMWKMOWXMD-OGLMXYFKSA-N
Mol Weight 408.46 g/mol
Molecular Formula C26H20N2O3
Exact Mass 408.147393 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID DXukttI8E2u
Name 3-furancarbonitrile, 2-[[(E)-(2,4-dimethoxyphenyl)methylidene]amino]-4,5-diphenyl-
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/C26H20N2O3/c1-29-21-14-13-20(23(15-21)30-2)17-28-26-22(16-27)24(18-9-5-3-6-10-18)25(31-26)19-11-7-4-8-12-19/h3-15,17H,1-2H3/b28-17+
InChIKey LTOINMWKMOWXMD-OGLMXYFKSA-N
NMR Offset 16.524
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_6740
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: ZI/7013296; Labnumber: LD-3100078; IOH_ID: IOH-013744
Temperature 313 °C