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2H-indol-2-one, 3-[2-[4-(1,1-dimethylethyl)phenyl]-2-oxoethyl]-1,3-dihydro-3-hydroxy-1-(1-methylethyl)-
SpectraBase Compound ID AhMGmkEBPwu
InChI InChI=1S/C23H27NO3/c1-15(2)24-19-9-7-6-8-18(19)23(27,21(24)26)14-20(25)16-10-12-17(13-11-16)22(3,4)5/h6-13,15,27H,14H2,1-5H3
InChIKey GNQOSRWJXOUIFY-UHFFFAOYSA-N
Mol Weight 365.47 g/mol
Molecular Formula C23H27NO3
Exact Mass 365.199094 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9lmoBxukEde
Name 2H-indol-2-one, 3-[2-[4-(1,1-dimethylethyl)phenyl]-2-oxoethyl]-1,3-dihydro-3-hydroxy-1-(1-methylethyl)-
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/C23H27NO3/c1-15(2)24-19-9-7-6-8-18(19)23(27,21(24)26)14-20(25)16-10-12-17(13-11-16)22(3,4)5/h6-13,15,27H,14H2,1-5H3
InChIKey GNQOSRWJXOUIFY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8767
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/12259328