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5-[(2,4-dichlorophenoxy)methyl]-N-(6-methyl-2-pyridinyl)-2-furamide

View entire compound with spectra: 1 NMR

5-[(2,4-dichlorophenoxy)methyl]-N-(6-methyl-2-pyridinyl)-2-furamide
SpectraBase Compound ID AH9pvp7jWJL
InChI InChI=1S/C18H14Cl2N2O3/c1-11-3-2-4-17(21-11)22-18(23)16-8-6-13(25-16)10-24-15-7-5-12(19)9-14(15)20/h2-9H,10H2,1H3,(H,21,22,23)
InChIKey QKFZDNJFVZIPAI-UHFFFAOYSA-N
Mol Weight 377.23 g/mol
Molecular Formula C18H14Cl2N2O3
Exact Mass 376.038148 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8f4qNWJrZIW
Name 5-[(2,4-dichlorophenoxy)methyl]-N-(6-methyl-2-pyridinyl)-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/C18H14Cl2N2O3/c1-11-3-2-4-17(21-11)22-18(23)16-8-6-13(25-16)10-24-15-7-5-12(19)9-14(15)20/h2-9H,10H2,1H3,(H,21,22,23)
InChIKey QKFZDNJFVZIPAI-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8742
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/9034688; UBI_ID: UBI-008745
Temperature 313 °C