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

View entire compound with spectra: 1 NMR

1-ethyl-3,3-bis(4-hydroxyphenyl)-1,3-dihydro-2H-indol-2-one
SpectraBase Compound ID L0EiIG26x7B
InChI InChI=1S/C22H19NO3/c1-2-23-20-6-4-3-5-19(20)22(21(23)26,15-7-11-17(24)12-8-15)16-9-13-18(25)14-10-16/h3-14,24-25H,2H2,1H3
InChIKey TZPXYCYKOYZUNZ-UHFFFAOYSA-N
Mol Weight 345.4 g/mol
Molecular Formula C22H19NO3
Exact Mass 345.136493 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JVPaGjFHGdd
Name 1-ethyl-3,3-bis(4-hydroxyphenyl)-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/C22H19NO3/c1-2-23-20-6-4-3-5-19(20)22(21(23)26,15-7-11-17(24)12-8-15)16-9-13-18(25)14-10-16/h3-14,24-25H,2H2,1H3
InChIKey TZPXYCYKOYZUNZ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3950
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/8107114; UBI_ID: UBI-003951
Temperature 308 °C