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

*Links on SpectraBase are not permalinks.

5-(4-Methyl-2-nitro-phenoxymethyl)-furan-2-carboxylic acid amide

View entire compound with spectra: 1 NMR, and 1 MS (GC)

5-(4-Methyl-2-nitro-phenoxymethyl)-furan-2-carboxylic acid amide
SpectraBase Compound ID 3EtKyhX918
InChI InChI=1S/C13H12N2O5/c1-8-2-4-11(10(6-8)15(17)18)19-7-9-3-5-12(20-9)13(14)16/h2-6H,7H2,1H3,(H2,14,16)
InChIKey UINJUSVKGWHJSP-UHFFFAOYSA-N
Mol Weight 276.25 g/mol
Molecular Formula C13H12N2O5
Exact Mass 276.074621 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 mTg2s8xmRv
Name 5-[(4-methyl-2-nitrophenoxy)methyl]-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/C13H12N2O5/c1-8-2-4-11(10(6-8)15(17)18)19-7-9-3-5-12(20-9)13(14)16/h2-6H,7H2,1H3,(H2,14,16)
InChIKey UINJUSVKGWHJSP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_550
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: UZI/1011260; Labnumber: 9147489; UZI_ID: UZI-000551
Temperature 318 °C