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2-oxo-2-phenylethyl [2-(4-bromophenyl)-6,6-dimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl]acetate
SpectraBase Compound ID 14ePcdG5V2A
InChI InChI=1S/C26H24BrNO4/c1-26(2)13-22-20(23(29)14-26)12-21(17-8-10-19(27)11-9-17)28(22)15-25(31)32-16-24(30)18-6-4-3-5-7-18/h3-12H,13-16H2,1-2H3
InChIKey PNMCWRLOLACDKZ-UHFFFAOYSA-N
Mol Weight 494.39 g/mol
Molecular Formula C26H24BrNO4
Exact Mass 493.088871 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CgSOeUYuzMI
Name 2-oxo-2-phenylethyl [2-(4-bromophenyl)-6,6-dimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl]acetate
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/C26H24BrNO4/c1-26(2)13-22-20(23(29)14-26)12-21(17-8-10-19(27)11-9-17)28(22)15-25(31)32-16-24(30)18-6-4-3-5-7-18/h3-12H,13-16H2,1-2H3
InChIKey PNMCWRLOLACDKZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_384
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/8086354; Labnumber: L-23/0005937