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2H-indol-2-one, 1-ethyl-1,3-dihydro-3-hydroxy-3-[2-[4-(1-methylethyl)phenyl]-2-oxoethyl]-
SpectraBase Compound ID 4XMVXH760o2
InChI InChI=1S/C21H23NO3/c1-4-22-18-8-6-5-7-17(18)21(25,20(22)24)13-19(23)16-11-9-15(10-12-16)14(2)3/h5-12,14,25H,4,13H2,1-3H3
InChIKey JSUPWIQBQWZEHY-UHFFFAOYSA-N
Mol Weight 337.42 g/mol
Molecular Formula C21H23NO3
Exact Mass 337.167794 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6BTySLpdbxp
Name 2H-indol-2-one, 1-ethyl-1,3-dihydro-3-hydroxy-3-[2-[4-(1-methylethyl)phenyl]-2-oxoethyl]-
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/C21H23NO3/c1-4-22-18-8-6-5-7-17(18)21(25,20(22)24)13-19(23)16-11-9-15(10-12-16)14(2)3/h5-12,14,25H,4,13H2,1-3H3
InChIKey JSUPWIQBQWZEHY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2220
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/11268807