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

View entire compound with spectra: 1 NMR

5-ethyl-3,3-bis(4-hydroxy-3-methylphenyl)-1,3-dihydro-2H-indol-2-one
SpectraBase Compound ID 29XslIuwJev
InChI InChI=1S/C24H23NO3/c1-4-16-5-8-20-19(13-16)24(23(28)25-20,17-6-9-21(26)14(2)11-17)18-7-10-22(27)15(3)12-18/h5-13,26-27H,4H2,1-3H3,(H,25,28)
InChIKey PBXUBNQHCWJLMH-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 7HCjfkWsW1U
Name 5-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/c1-4-16-5-8-20-19(13-16)24(23(28)25-20,17-6-9-21(26)14(2)11-17)18-7-10-22(27)15(3)12-18/h5-13,26-27H,4H2,1-3H3,(H,25,28)
InChIKey PBXUBNQHCWJLMH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3336
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/8089769; UBI_ID: UBI-003337
Temperature 308 °C