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3-[2-(5-bromo-2-thienyl)-2-oxoethyl]-4,6-dichloro-3-hydroxy-1,3-dihydro-2H-indol-2-one
SpectraBase Compound ID fmj7PTKJPD
InChI InChI=1S/C14H8BrCl2NO3S/c15-11-2-1-10(22-11)9(19)5-14(21)12-7(17)3-6(16)4-8(12)18-13(14)20/h1-4,21H,5H2,(H,18,20)
InChIKey UAFOMSWUUZLBNF-UHFFFAOYSA-N
Mol Weight 421.09 g/mol
Molecular Formula C14H8BrCl2NO3S
Exact Mass 418.878533 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IDyDN8GkoUz
Name 3-[2-(5-bromo-2-thienyl)-2-oxoethyl]-4,6-dichloro-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/C14H8BrCl2NO3S/c15-11-2-1-10(22-11)9(19)5-14(21)12-7(17)3-6(16)4-8(12)18-13(14)20/h1-4,21H,5H2,(H,18,20)
InChIKey UAFOMSWUUZLBNF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7696
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: D31482; Labnumber: RAMSHE-0031; SBI_ID: SBI-007699
Temperature 318 °C