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2H-indol-2-one, 1,3-dihydro-3-hydroxy-3-[2-oxo-2-(5,6,7,8-tetrahydro-2-naphthalenyl)ethyl]-1-(2-phenylethyl)-
SpectraBase Compound ID FopgvA8337i
InChI InChI=1S/C28H27NO3/c30-26(23-15-14-21-10-4-5-11-22(21)18-23)19-28(32)24-12-6-7-13-25(24)29(27(28)31)17-16-20-8-2-1-3-9-20/h1-3,6-9,12-15,18,32H,4-5,10-11,16-17,19H2
InChIKey LAHMVPGEEFRDML-UHFFFAOYSA-N
Mol Weight 425.53 g/mol
Molecular Formula C28H27NO3
Exact Mass 425.199094 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CU94ar0otQe
Name 2H-indol-2-one, 1,3-dihydro-3-hydroxy-3-[2-oxo-2-(5,6,7,8-tetrahydro-2-naphthalenyl)ethyl]-1-(2-phenylethyl)-
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/C28H27NO3/c30-26(23-15-14-21-10-4-5-11-22(21)18-23)19-28(32)24-12-6-7-13-25(24)29(27(28)31)17-16-20-8-2-1-3-9-20/h1-3,6-9,12-15,18,32H,4-5,10-11,16-17,19H2
InChIKey LAHMVPGEEFRDML-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2239
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/11268829