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

*Links on SpectraBase are not permalinks.
N-{4-[(2,4-dimethylbenzoyl)amino]-2-methoxyphenyl}-2-furamide
SpectraBase Compound ID GLteEBkmkxj
InChI InChI=1S/C21H20N2O4/c1-13-6-8-16(14(2)11-13)20(24)22-15-7-9-17(19(12-15)26-3)23-21(25)18-5-4-10-27-18/h4-12H,1-3H3,(H,22,24)(H,23,25)
InChIKey CQBSZFNUESVLAJ-UHFFFAOYSA-N
Mol Weight 364.4 g/mol
Molecular Formula C21H20N2O4
Exact Mass 364.142307 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 JcVutjSRmG3
Name N-{4-[(2,4-dimethylbenzoyl)amino]-2-methoxyphenyl}-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/C21H20N2O4/c1-13-6-8-16(14(2)11-13)20(24)22-15-7-9-17(19(12-15)26-3)23-21(25)18-5-4-10-27-18/h4-12H,1-3H3,(H,22,24)(H,23,25)
InChIKey CQBSZFNUESVLAJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5007
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: E12748; Labnumber: SPMOS1-47789; SBI_ID: SBI-005009
Temperature 308 °C