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5-[(2-chlorophenoxy)methyl]-N-(2-pyridinyl)-2-furamide

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5-[(2-chlorophenoxy)methyl]-N-(2-pyridinyl)-2-furamide
SpectraBase Compound ID 7TU3V1HlvJU
InChI InChI=1S/C17H13ClN2O3/c18-13-5-1-2-6-14(13)22-11-12-8-9-15(23-12)17(21)20-16-7-3-4-10-19-16/h1-10H,11H2,(H,19,20,21)
InChIKey IKBRIUULMFEPOR-UHFFFAOYSA-N
Mol Weight 328.76 g/mol
Molecular Formula C17H13ClN2O3
Exact Mass 328.06147 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D8sTs5iNIJn
Name 5-[(2-chlorophenoxy)methyl]-N-(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/C17H13ClN2O3/c18-13-5-1-2-6-14(13)22-11-12-8-9-15(23-12)17(21)20-16-7-3-4-10-19-16/h1-10H,11H2,(H,19,20,21)
InChIKey IKBRIUULMFEPOR-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3742
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/9157331; Labnumber: BAC_UAMK/017265; UZI_ID: UZI-003744
Temperature 308 °C