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5-[(2,4-dichlorophenoxy)methyl]-N-(4-pyridinyl)-2-furamide
SpectraBase Compound ID FXKbens3fB
InChI InChI=1S/C17H12Cl2N2O3/c18-11-1-3-15(14(19)9-11)23-10-13-2-4-16(24-13)17(22)21-12-5-7-20-8-6-12/h1-9H,10H2,(H,20,21,22)
InChIKey IPIZCDINTVPSOX-UHFFFAOYSA-N
Mol Weight 363.2 g/mol
Molecular Formula C17H12Cl2N2O3
Exact Mass 362.022498 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3dtuBiKaMDa
Name 5-[(2,4-dichlorophenoxy)methyl]-N-(4-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/C17H12Cl2N2O3/c18-11-1-3-15(14(19)9-11)23-10-13-2-4-16(24-13)17(22)21-12-5-7-20-8-6-12/h1-9H,10H2,(H,20,21,22)
InChIKey IPIZCDINTVPSOX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16345
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/8093706; Labnumber: OLEG85-0001394; UZI_ID: UZI-016349
Temperature 308 °C