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

*Links on SpectraBase are not permalinks.
5-[(2,4-dichlorophenoxy)methyl]-N-(2-methoxy-4-nitrophenyl)-2-furamide
SpectraBase Compound ID HA3bdgX578T
InChI InChI=1S/C19H14Cl2N2O6/c1-27-18-9-12(23(25)26)3-5-15(18)22-19(24)17-7-4-13(29-17)10-28-16-6-2-11(20)8-14(16)21/h2-9H,10H2,1H3,(H,22,24)
InChIKey YWCVAIYXNMEGRG-UHFFFAOYSA-N
Mol Weight 437.24 g/mol
Molecular Formula C19H14Cl2N2O6
Exact Mass 436.022892 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 4D4xqqX8gNj
Name 5-[(2,4-dichlorophenoxy)methyl]-N-(2-methoxy-4-nitrophenyl)-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/C19H14Cl2N2O6/c1-27-18-9-12(23(25)26)3-5-15(18)22-19(24)17-7-4-13(29-17)10-28-16-6-2-11(20)8-14(16)21/h2-9H,10H2,1H3,(H,22,24)
InChIKey YWCVAIYXNMEGRG-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4227
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: 9199182; UBI_ID: UBI-004228
Temperature 313 °C