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benzamide, 3,4-difluoro-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]-
SpectraBase Compound ID CbOz8fqKsnP
InChI InChI=1S/C19H15F5N2O2/c1-10-13(6-7-25-18(27)11-2-4-15(20)16(21)8-11)14-9-12(28-19(22,23)24)3-5-17(14)26-10/h2-5,8-9,26H,6-7H2,1H3,(H,25,27)
InChIKey MYQFDFYNIDOPIY-UHFFFAOYSA-N
Mol Weight 398.33 g/mol
Molecular Formula C19H15F5N2O2
Exact Mass 398.105369 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 85FBPLvdkUq
Name benzamide, 3,4-difluoro-N-[2-[2-methyl-5-(trifluoromethoxy)-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/C19H15F5N2O2/c1-10-13(6-7-25-18(27)11-2-4-15(20)16(21)8-11)14-9-12(28-19(22,23)24)3-5-17(14)26-10/h2-5,8-9,26H,6-7H2,1H3,(H,25,27)
InChIKey MYQFDFYNIDOPIY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_8055
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/003307; IOH_ID: IOH-015060