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

*Links on SpectraBase are not permalinks.
propanedinitrile, 2-(5-amino-2-butoxy-4-cyano-2-methyl-3(2H)-furanylidene)-
SpectraBase Compound ID CjQZxu1wv9l
InChI InChI=1S/C13H14N4O2/c1-3-4-5-18-13(2)11(9(6-14)7-15)10(8-16)12(17)19-13/h3-5,17H2,1-2H3
InChIKey NTEDEPBXHVEWDQ-UHFFFAOYSA-N
Mol Weight 258.28 g/mol
Molecular Formula C13H14N4O2
Exact Mass 258.111676 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 LHHHOlBJOfK
Name propanedinitrile, 2-(5-amino-2-butoxy-4-cyano-2-methyl-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/C13H14N4O2/c1-3-4-5-18-13(2)11(9(6-14)7-15)10(8-16)12(17)19-13/h3-5,17H2,1-2H3
InChIKey NTEDEPBXHVEWDQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6843
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/18277108; Labnumber: Cheb-B000764