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4,6-dichloro-3-hydroxy-3-(2-oxo-2-phenylethyl)-1,3-dihydro-2H-indol-2-one

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4,6-dichloro-3-hydroxy-3-(2-oxo-2-phenylethyl)-1,3-dihydro-2H-indol-2-one
SpectraBase Compound ID 4FkKSJQN3e6
InChI InChI=1S/C16H11Cl2NO3/c17-10-6-11(18)14-12(7-10)19-15(21)16(14,22)8-13(20)9-4-2-1-3-5-9/h1-7,22H,8H2,(H,19,21)
InChIKey VCRDKOKOAOLUMZ-UHFFFAOYSA-N
Mol Weight 336.17 g/mol
Molecular Formula C16H11Cl2NO3
Exact Mass 335.011599 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FeFCLpQPScW
Name 4,6-dichloro-3-hydroxy-3-(2-oxo-2-phenylethyl)-1,3-dihydro-2H-indol-2-one
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/C16H11Cl2NO3/c17-10-6-11(18)14-12(7-10)19-15(21)16(14,22)8-13(20)9-4-2-1-3-5-9/h1-7,22H,8H2,(H,19,21)
InChIKey VCRDKOKOAOLUMZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7678
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: D31459; Labnumber: RAMSHE-0001; SBI_ID: SBI-007681
Temperature 318 °C