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

*Links on SpectraBase are not permalinks.
N-{4-[(4-methoxyanilino)carbonyl]phenyl}-2-furamide
SpectraBase Compound ID JbGotH4wTlp
InChI InChI=1S/C19H16N2O4/c1-24-16-10-8-15(9-11-16)20-18(22)13-4-6-14(7-5-13)21-19(23)17-3-2-12-25-17/h2-12H,1H3,(H,20,22)(H,21,23)
InChIKey MHQNEFABBGQCON-UHFFFAOYSA-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 C7kA1U0soEd
Name N-{4-[(4-methoxyanilino)carbonyl]phenyl}-2-furamide
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/c1-24-16-10-8-15(9-11-16)20-18(22)13-4-6-14(7-5-13)21-19(23)17-3-2-12-25-17/h2-12H,1H3,(H,20,22)(H,21,23)
InChIKey MHQNEFABBGQCON-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_474
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: /VSVE0061770; UBI_ID: UBI-000475
Temperature 308 °C