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5-bromo-3,3-bis(4-hydroxyphenyl)-1,7-dimethyl-1,3-dihydro-2H-indol-2-one

View entire compound with spectra: 1 NMR

5-bromo-3,3-bis(4-hydroxyphenyl)-1,7-dimethyl-1,3-dihydro-2H-indol-2-one
SpectraBase Compound ID HAnmbUT8CKc
InChI InChI=1S/C22H18BrNO3/c1-13-11-16(23)12-19-20(13)24(2)21(27)22(19,14-3-7-17(25)8-4-14)15-5-9-18(26)10-6-15/h3-12,25-26H,1-2H3
InChIKey UGXBQXCKEYYELF-UHFFFAOYSA-N
Mol Weight 424.29 g/mol
Molecular Formula C22H18BrNO3
Exact Mass 423.047006 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K0LOfwRAgbc
Name 5-bromo-3,3-bis(4-hydroxyphenyl)-1,7-dimethyl-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/C22H18BrNO3/c1-13-11-16(23)12-19-20(13)24(2)21(27)22(19,14-3-7-17(25)8-4-14)15-5-9-18(26)10-6-15/h3-12,25-26H,1-2H3
InChIKey UGXBQXCKEYYELF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4059
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/8115384; UBI_ID: UBI-004060
Temperature 308 °C