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2-(2,4-difluorophenoxy)-N-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethyl]acetamide
SpectraBase Compound ID EYWJ97Cs4JL
InChI InChI=1S/C26H24F2N2O3/c1-17-21(11-12-29-26(31)16-33-25-10-7-19(27)13-23(25)28)22-14-20(8-9-24(22)30-17)32-15-18-5-3-2-4-6-18/h2-10,13-14,30H,11-12,15-16H2,1H3,(H,29,31)
InChIKey KPZCSKLFVKISKX-UHFFFAOYSA-N
Mol Weight 450.49 g/mol
Molecular Formula C26H24F2N2O3
Exact Mass 450.175499 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8XtACB66Vcp
Name acetamide, 2-(2,4-difluorophenoxy)-N-[2-[2-methyl-5-(phenylmethoxy)-1H-indol-3-yl]ethyl]-
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/C26H24F2N2O3/c1-17-21(11-12-29-26(31)16-33-25-10-7-19(27)13-23(25)28)22-14-20(8-9-24(22)30-17)32-15-18-5-3-2-4-6-18/h2-10,13-14,30H,11-12,15-16H2,1H3,(H,29,31)
InChIKey KPZCSKLFVKISKX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_8031
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: ZERO/003281; IOH_ID: IOH-015036