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acetamide, 2-(2,4-difluorophenoxy)-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]-
SpectraBase Compound ID AsuQpThVjt8
InChI InChI=1S/C20H17F5N2O3/c1-11-14(15-9-13(30-20(23,24)25)3-4-17(15)27-11)6-7-26-19(28)10-29-18-5-2-12(21)8-16(18)22/h2-5,8-9,27H,6-7,10H2,1H3,(H,26,28)
InChIKey OILBJBAZJPVBAK-UHFFFAOYSA-N
Mol Weight 428.36 g/mol
Molecular Formula C20H17F5N2O3
Exact Mass 428.115933 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KYNhwbnz8Qk
Name acetamide, 2-(2,4-difluorophenoxy)-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/C20H17F5N2O3/c1-11-14(15-9-13(30-20(23,24)25)3-4-17(15)27-11)6-7-26-19(28)10-29-18-5-2-12(21)8-16(18)22/h2-5,8-9,27H,6-7,10H2,1H3,(H,26,28)
InChIKey OILBJBAZJPVBAK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_8011
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/003260; IOH_ID: IOH-015016