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4,6-dichloro-3-[2-(5-chloro-2-thienyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
SpectraBase Compound ID FEjZ9fMilRC
InChI InChI=1S/C14H8Cl3NO3S/c15-6-3-7(16)12-8(4-6)18-13(20)14(12,21)5-9(19)10-1-2-11(17)22-10/h1-4,21H,5H2,(H,18,20)
InChIKey QIXYILJMAIVVOV-UHFFFAOYSA-N
Mol Weight 376.64 g/mol
Molecular Formula C14H8Cl3NO3S
Exact Mass 374.929047 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GVvVNNzDUJc
Name 4,6-dichloro-3-[2-(5-chloro-2-thienyl)-2-oxoethyl]-3-hydroxy-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/C14H8Cl3NO3S/c15-6-3-7(16)12-8(4-6)18-13(20)14(12,21)5-9(19)10-1-2-11(17)22-10/h1-4,21H,5H2,(H,18,20)
InChIKey QIXYILJMAIVVOV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7699
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: D31488; Labnumber: RAMSHE-0038; SBI_ID: SBI-007702
Temperature 318 °C