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benzamide, 2-methoxy-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]-
SpectraBase Compound ID GsohQTkUCAy
InChI InChI=1S/C20H19F3N2O3/c1-12-14(9-10-24-19(26)15-5-3-4-6-18(15)27-2)16-11-13(28-20(21,22)23)7-8-17(16)25-12/h3-8,11,25H,9-10H2,1-2H3,(H,24,26)
InChIKey FKMAYEXHBJARSM-UHFFFAOYSA-N
Mol Weight 392.38 g/mol
Molecular Formula C20H19F3N2O3
Exact Mass 392.134777 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LD1w0p99K2G
Name benzamide, 2-methoxy-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/C20H19F3N2O3/c1-12-14(9-10-24-19(26)15-5-3-4-6-18(15)27-2)16-11-13(28-20(21,22)23)7-8-17(16)25-12/h3-8,11,25H,9-10H2,1-2H3,(H,24,26)
InChIKey FKMAYEXHBJARSM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_8009
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/003257; IOH_ID: IOH-015014