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2-(2,4-difluorophenoxy)-N-(1-ethyl-1H-benzimidazol-2-yl)acetamide

View entire compound with spectra: 1 NMR

2-(2,4-difluorophenoxy)-N-(1-ethyl-1H-benzimidazol-2-yl)acetamide
SpectraBase Compound ID 1BhwXFba3hI
InChI InChI=1S/C17H15F2N3O2/c1-2-22-14-6-4-3-5-13(14)20-17(22)21-16(23)10-24-15-8-7-11(18)9-12(15)19/h3-9H,2,10H2,1H3,(H,20,21,23)
InChIKey XDQGQMYAZRFFES-UHFFFAOYSA-N
Mol Weight 331.32 g/mol
Molecular Formula C17H15F2N3O2
Exact Mass 331.113233 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3owXLTC0nr6
Name 2-(2,4-difluorophenoxy)-N-(1-ethyl-1H-benzimidazol-2-yl)acetamide
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/C17H15F2N3O2/c1-2-22-14-6-4-3-5-13(14)20-17(22)21-16(23)10-24-15-8-7-11(18)9-12(15)19/h3-9H,2,10H2,1H3,(H,20,21,23)
InChIKey XDQGQMYAZRFFES-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_962
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/1007763; UBI_ID: UBI-000963
Temperature 308 °C