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5-bromo-3,3-bis(4-hydroxy-3-methoxyphenyl)-7-methyl-1,3-dihydro-2H-indol-2-one

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5-bromo-3,3-bis(4-hydroxy-3-methoxyphenyl)-7-methyl-1,3-dihydro-2H-indol-2-one
SpectraBase Compound ID E1E5YwaUFsd
InChI InChI=1S/C23H20BrNO5/c1-12-8-15(24)11-16-21(12)25-22(28)23(16,13-4-6-17(26)19(9-13)29-2)14-5-7-18(27)20(10-14)30-3/h4-11,26-27H,1-3H3,(H,25,28)
InChIKey RSVKRCYNKVEOOV-UHFFFAOYSA-N
Mol Weight 470.32 g/mol
Molecular Formula C23H20BrNO5
Exact Mass 469.052486 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AF3HeNg4QaM
Name 5-bromo-3,3-bis(4-hydroxy-3-methoxyphenyl)-7-methyl-1,3-dihydro-2H-indol-2-one
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/C23H20BrNO5/c1-12-8-15(24)11-16-21(12)25-22(28)23(16,13-4-6-17(26)19(9-13)29-2)14-5-7-18(27)20(10-14)30-3/h4-11,26-27H,1-3H3,(H,25,28)
InChIKey RSVKRCYNKVEOOV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16179
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: UZI/8077153; UBI_ID: UBI-016182
Temperature 308 °C