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

*Links on SpectraBase are not permalinks.
N-((Z)-2-(2-furyl)-1-{[(2-furylmethyl)amino]carbonyl}ethenyl)benzamide
SpectraBase Compound ID C0uzB39Erl
InChI InChI=1S/C19H16N2O4/c22-18(14-6-2-1-3-7-14)21-17(12-15-8-4-10-24-15)19(23)20-13-16-9-5-11-25-16/h1-12H,13H2,(H,20,23)(H,21,22)/b17-12-
InChIKey LJESOOULHSECQO-ATVHPVEESA-N
Mol Weight 336.35 g/mol
Molecular Formula C19H16N2O4
Exact Mass 336.111007 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 6HIErX7hKS3
Name N-((Z)-2-(2-furyl)-1-{[(2-furylmethyl)amino]carbonyl}ethenyl)benzamide
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/C19H16N2O4/c22-18(14-6-2-1-3-7-14)21-17(12-15-8-4-10-24-15)19(23)20-13-16-9-5-11-25-16/h1-12H,13H2,(H,20,23)(H,21,22)/b17-12-
InChIKey LJESOOULHSECQO-ATVHPVEESA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11150
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: 802398; Labnumber: AEGU8-1566; VK_ID: VK-011154
Synonyms N-(2-(2-furyl)-1-{[(2-furylmethyl)amino]carbonyl}ethenyl)benzamide
Temperature 308 °C