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2H-indol-2-one, 3-[2-(4-chlorophenyl)-2-oxoethyl]-1,3-dihydro-3-hydroxy-1-(2-phenylethyl)-
SpectraBase Compound ID 3EXRd45L2F9
InChI InChI=1S/C24H20ClNO3/c25-19-12-10-18(11-13-19)22(27)16-24(29)20-8-4-5-9-21(20)26(23(24)28)15-14-17-6-2-1-3-7-17/h1-13,29H,14-16H2
InChIKey MGACKVGJBSLUDG-UHFFFAOYSA-N
Mol Weight 405.88 g/mol
Molecular Formula C24H20ClNO3
Exact Mass 405.113171 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DeXOqz1xi2T
Name 2H-indol-2-one, 3-[2-(4-chlorophenyl)-2-oxoethyl]-1,3-dihydro-3-hydroxy-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/C24H20ClNO3/c25-19-12-10-18(11-13-19)22(27)16-24(29)20-8-4-5-9-21(20)26(23(24)28)15-14-17-6-2-1-3-7-17/h1-13,29H,14-16H2
InChIKey MGACKVGJBSLUDG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2233
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/11268822