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2-(4-bromophenyl)-2-oxoethyl [2-(4-bromophenyl)-6,6-dimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl]acetate
SpectraBase Compound ID ALbgAQIi3bJ
InChI InChI=1S/C26H23Br2NO4/c1-26(2)12-22-20(23(30)13-26)11-21(16-3-7-18(27)8-4-16)29(22)14-25(32)33-15-24(31)17-5-9-19(28)10-6-17/h3-11H,12-15H2,1-2H3
InChIKey BXIALMYQUAFRQM-UHFFFAOYSA-N
Mol Weight 573.28 g/mol
Molecular Formula C26H23Br2NO4
Exact Mass 570.999384 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2kcALdlZ4DN
Name 2-(4-bromophenyl)-2-oxoethyl [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/C26H23Br2NO4/c1-26(2)12-22-20(23(30)13-26)11-21(16-3-7-18(27)8-4-16)29(22)14-25(32)33-15-24(31)17-5-9-19(28)10-6-17/h3-11H,12-15H2,1-2H3
InChIKey BXIALMYQUAFRQM-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_280
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/8085745; Labnumber: L-23/0005935
Temperature 297 °C