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

*Links on SpectraBase are not permalinks.
N,N'-bis(5-methyl-2-furylcarbonyl)-1,4-phenylenediamine
SpectraBase Compound ID Hso7p6cNGvU
InChI InChI=1S/C18H16N2O4/c1-11-3-9-15(23-11)17(21)19-13-5-7-14(8-6-13)20-18(22)16-10-4-12(2)24-16/h3-10H,1-2H3,(H,19,21)(H,20,22)
InChIKey WJSYEJCHQYSPSN-UHFFFAOYSA-N
Mol Weight 324.34 g/mol
Molecular Formula C18H16N2O4
Exact Mass 324.111007 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 PNRkpiF7Rb
Name N,N'-bis(5-methyl-2-furylcarbonyl)-1,4-phenylenediamine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H16N2O4
InChI InChI=1S/C18H16N2O4/c1-11-3-9-15(23-11)17(21)19-13-5-7-14(8-6-13)20-18(22)16-10-4-12(2)24-16/h3-10H,1-2H3,(H,19,21)(H,20,22)
InChIKey WJSYEJCHQYSPSN-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6