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2H-indol-2-one, 3-[2-(4-ethylphenyl)-2-oxoethyl]-1,3-dihydro-3-hydroxy-1-(2-propynyl)-
SpectraBase Compound ID 7XZe5Og2VSR
InChI InChI=1S/C21H19NO3/c1-3-13-22-18-8-6-5-7-17(18)21(25,20(22)24)14-19(23)16-11-9-15(4-2)10-12-16/h1,5-12,25H,4,13-14H2,2H3
InChIKey IGPCDFTZWCYIIK-UHFFFAOYSA-N
Mol Weight 333.39 g/mol
Molecular Formula C21H19NO3
Exact Mass 333.136493 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6fnVBfQw7jL
Name 2H-indol-2-one, 3-[2-(4-ethylphenyl)-2-oxoethyl]-1,3-dihydro-3-hydroxy-1-(2-propynyl)-
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/C21H19NO3/c1-3-13-22-18-8-6-5-7-17(18)21(25,20(22)24)14-19(23)16-11-9-15(4-2)10-12-16/h1,5-12,25H,4,13-14H2,2H3
InChIKey IGPCDFTZWCYIIK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2244
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: NMR/11268835