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N-(5-bromo-2-oxo-2,3-dihydro-1H-indol-3-yl)-2,2,2-trifluoroacetamide

View entire compound with spectra: 1 NMR

N-(5-bromo-2-oxo-2,3-dihydro-1H-indol-3-yl)-2,2,2-trifluoroacetamide
SpectraBase Compound ID CFXdhHmnyrT
InChI InChI=1S/C10H6BrF3N2O2/c11-4-1-2-6-5(3-4)7(8(17)15-6)16-9(18)10(12,13)14/h1-3,7H,(H,15,17)(H,16,18)
InChIKey GWICUKVBLVFIRD-UHFFFAOYSA-N
Mol Weight 323.07 g/mol
Molecular Formula C10H6BrF3N2O2
Exact Mass 321.956475 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2PWetxtFClr
Name N-(5-bromo-2-oxo-2,3-dihydro-1H-indol-3-yl)-2,2,2-trifluoroacetamide
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/C10H6BrF3N2O2/c11-4-1-2-6-5(3-4)7(8(17)15-6)16-9(18)10(12,13)14/h1-3,7H,(H,15,17)(H,16,18)
InChIKey GWICUKVBLVFIRD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7318
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: 127619; Labnumber: MVEL-0401; VK_ID: VK-007322
Temperature 318 °C