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

*Links on SpectraBase are not permalinks.
N-(2-chloro-3-pyridinyl)-5-[(2,4-dichlorophenoxy)methyl]-2-furamide
SpectraBase Compound ID 8PMaM03lghk
InChI InChI=1S/C17H11Cl3N2O3/c18-10-3-5-14(12(19)8-10)24-9-11-4-6-15(25-11)17(23)22-13-2-1-7-21-16(13)20/h1-8H,9H2,(H,22,23)
InChIKey XNIKCIQBLIJFMG-UHFFFAOYSA-N
Mol Weight 397.65 g/mol
Molecular Formula C17H11Cl3N2O3
Exact Mass 395.983525 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 GpBZSivdOxY
Name N-(2-chloro-3-pyridinyl)-5-[(2,4-dichlorophenoxy)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/C17H11Cl3N2O3/c18-10-3-5-14(12(19)8-10)24-9-11-4-6-15(25-11)17(23)22-13-2-1-7-21-16(13)20/h1-8H,9H2,(H,22,23)
InChIKey XNIKCIQBLIJFMG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19171
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/9136812; UBI_ID: UBI-019174
Temperature 318 °C