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

*Links on SpectraBase are not permalinks.

N-(4-chloro-2,5-dimethoxyphenyl)-5-nitro-2-furamide

View entire compound with spectra: 1 NMR

N-(4-chloro-2,5-dimethoxyphenyl)-5-nitro-2-furamide
SpectraBase Compound ID Bj9Bu1qqb2O
InChI InChI=1S/C13H11ClN2O6/c1-20-10-6-8(11(21-2)5-7(10)14)15-13(17)9-3-4-12(22-9)16(18)19/h3-6H,1-2H3,(H,15,17)
InChIKey JQCASTAWRSTPRW-UHFFFAOYSA-N
Mol Weight 326.69 g/mol
Molecular Formula C13H11ClN2O6
Exact Mass 326.030564 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 FqiaTQjsJAR
Name N-(4-chloro-2,5-dimethoxyphenyl)-5-nitro-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/C13H11ClN2O6/c1-20-10-6-8(11(21-2)5-7(10)14)15-13(17)9-3-4-12(22-9)16(18)19/h3-6H,1-2H3,(H,15,17)
InChIKey JQCASTAWRSTPRW-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6562
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: 62916; UBI_ID: UBI-006564
Temperature 313 °C