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[2-((E)-{(2E)-2-[2-(cyanomethoxy)benzylidene]hydrazono}methyl)phenoxy]acetonitrile
SpectraBase Compound ID B5vvGPf7CHN
InChI InChI=1S/C18H14N4O2/c19-9-11-23-17-7-3-1-5-15(17)13-21-22-14-16-6-2-4-8-18(16)24-12-10-20/h1-8,13-14H,11-12H2/b21-13+,22-14+
InChIKey WOTNNVLJTUUQJG-JFMUQQRKSA-N
Mol Weight 318.34 g/mol
Molecular Formula C18H14N4O2
Exact Mass 318.111676 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LQm0AJkXAui
Name [2-((E)-{(2E)-2-[2-(cyanomethoxy)benzylidene]hydrazono}methyl)phenoxy]acetonitrile
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/C18H14N4O2/c19-9-11-23-17-7-3-1-5-15(17)13-21-22-14-16-6-2-4-8-18(16)24-12-10-20/h1-8,13-14H,11-12H2/b21-13+,22-14+
InChIKey WOTNNVLJTUUQJG-JFMUQQRKSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19556
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: UZI/9144854; UBI_ID: UBI-019560
Synonyms [2-({2-[2-(cyanomethoxy)benzylidene]hydrazono}methyl)phenoxy]acetonitrile
Temperature 308 °C