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2-[5-Amino-2-chloro-4-cyano-2-phenylfuran-3(2H)-ylidene]propanedinitrile
SpectraBase Compound ID 6LY5UlnHQjV
InChI InChI=1S/C14H7ClN4O/c15-14(10-4-2-1-3-5-10)12(9(6-16)7-17)11(8-18)13(19)20-14/h1-5H,19H2
InChIKey BMWGDBHKRXWSIY-UHFFFAOYSA-N
Mol Weight 282.69 g/mol
Molecular Formula C14H7ClN4O
Exact Mass 282.030839 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2eInEmsKP6H
Name propanedinitrile, 2-(5-amino-2-chloro-4-cyano-2-phenyl-3(2H)-furanylidene)-
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/C14H7ClN4O/c15-14(10-4-2-1-3-5-10)12(9(6-16)7-17)11(8-18)13(19)20-14/h1-5H,19H2
InChIKey BMWGDBHKRXWSIY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6162
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: NMR/18247072; Labnumber: Cheb-B000745