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phenol, 2-[(E)-[[5-(3,4-dichlorophenyl)-2-furanyl]imino]methyl]-
SpectraBase Compound ID HFJpf0S1dMS
InChI InChI=1S/C17H11Cl2NO2/c18-13-6-5-11(9-14(13)19)16-7-8-17(22-16)20-10-12-3-1-2-4-15(12)21/h1-10,21H/b20-10+
InChIKey BPYNNZMUKOXSDC-KEBDBYFISA-N
Mol Weight 332.19 g/mol
Molecular Formula C17H11Cl2NO2
Exact Mass 331.016684 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DXHyq3C13E8
Name phenol, 2-[(E)-[[5-(3,4-dichlorophenyl)-2-furanyl]imino]methyl]-
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/C17H11Cl2NO2/c18-13-6-5-11(9-14(13)19)16-7-8-17(22-16)20-10-12-3-1-2-4-15(12)21/h1-10,21H/b20-10+
InChIKey BPYNNZMUKOXSDC-KEBDBYFISA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_904
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: AG-205/5054293; Labnumber: BM-53193b; IOH_ID: IOH-007906