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4,6-dichloro-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one
SpectraBase Compound ID 9Lvx8Mu39SZ
InChI InChI=1S/C16H11Cl2NO4/c17-8-5-10(18)14-11(6-8)19-15(22)16(14,23)7-13(21)9-3-1-2-4-12(9)20/h1-6,20,23H,7H2,(H,19,22)
InChIKey ANMVGOIPBGNMHQ-UHFFFAOYSA-N
Mol Weight 352.17 g/mol
Molecular Formula C16H11Cl2NO4
Exact Mass 351.006513 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CsOEeuPqSO4
Name 4,6-dichloro-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxoethyl]-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/C16H11Cl2NO4/c17-8-5-10(18)14-11(6-8)19-15(22)16(14,23)7-13(21)9-3-1-2-4-12(9)20/h1-6,20,23H,7H2,(H,19,22)
InChIKey ANMVGOIPBGNMHQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7684
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: D31465; Labnumber: RAMSHE-0011; SBI_ID: SBI-007687
Temperature 318 °C