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benzamide, N-[5-bromo-2-(cyclopropylcarbonyl)-3-benzofuranyl]-4-(trifluoromethyl)-
SpectraBase Compound ID LDOMHLT91oR
InChI InChI=1S/C20H13BrF3NO3/c21-13-7-8-15-14(9-13)16(18(28-15)17(26)10-1-2-10)25-19(27)11-3-5-12(6-4-11)20(22,23)24/h3-10H,1-2H2,(H,25,27)
InChIKey YPJUYTOFPZOORK-UHFFFAOYSA-N
Mol Weight 452.23 g/mol
Molecular Formula C20H13BrF3NO3
Exact Mass 451.003091 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A5NohX8A165
Name N-[5-bromo-2-(cyclopropylcarbonyl)-1-benzofuran-3-yl]-4-(trifluoromethyl)benzamide
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/C20H13BrF3NO3/c21-13-7-8-15-14(9-13)16(18(28-15)17(26)10-1-2-10)25-19(27)11-3-5-12(6-4-11)20(22,23)24/h3-10H,1-2H2,(H,25,27)
InChIKey YPJUYTOFPZOORK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_4798
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: ZI/10028276; Labnumber: JMR-0000008; IOH_ID: IOH-004799