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1-ethyl-3,3-bis(4-hydroxy-3-methylphenyl)-1,3-dihydro-2H-indol-2-one

View entire compound with spectra: 1 NMR

1-ethyl-3,3-bis(4-hydroxy-3-methylphenyl)-1,3-dihydro-2H-indol-2-one
SpectraBase Compound ID BGZFplEVKr5
InChI InChI=1S/C24H23NO3/c1-4-25-20-8-6-5-7-19(20)24(23(25)28,17-9-11-21(26)15(2)13-17)18-10-12-22(27)16(3)14-18/h5-14,26-27H,4H2,1-3H3
InChIKey GULQLODDABLVMS-UHFFFAOYSA-N
Mol Weight 373.45 g/mol
Molecular Formula C24H23NO3
Exact Mass 373.167794 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LrGvNciPLo1
Name 1-ethyl-3,3-bis(4-hydroxy-3-methylphenyl)-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/C24H23NO3/c1-4-25-20-8-6-5-7-19(20)24(23(25)28,17-9-11-21(26)15(2)13-17)18-10-12-22(27)16(3)14-18/h5-14,26-27H,4H2,1-3H3
InChIKey GULQLODDABLVMS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2972
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: UZI/8076149; UBI_ID: UBI-002973
Temperature 308 °C