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2-furancarboxamide, 5-bromo-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]-
SpectraBase Compound ID C9t9t63YeN2
InChI InChI=1S/C17H14BrF3N2O3/c1-9-11(6-7-22-16(24)14-4-5-15(18)25-14)12-8-10(26-17(19,20)21)2-3-13(12)23-9/h2-5,8,23H,6-7H2,1H3,(H,22,24)
InChIKey SQQPOPLUGJPQJQ-UHFFFAOYSA-N
Mol Weight 431.21 g/mol
Molecular Formula C17H14BrF3N2O3
Exact Mass 430.01399 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 571eGHz0dzY
Name 2-furancarboxamide, 5-bromo-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/C17H14BrF3N2O3/c1-9-11(6-7-22-16(24)14-4-5-15(18)25-14)12-8-10(26-17(19,20)21)2-3-13(12)23-9/h2-5,8,23H,6-7H2,1H3,(H,22,24)
InChIKey SQQPOPLUGJPQJQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_8012
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/003261; IOH_ID: IOH-015017