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2H-indol-2-one, 5-bromo-1,3-dihydro-3-hydroxy-3-[2-oxo-2-(2-pyridinyl)ethyl]-1-(2-thienylmethyl)-
SpectraBase Compound ID 8jdImmcwBUC
InChI InChI=1S/C20H15BrN2O3S/c21-13-6-7-17-15(10-13)20(26,11-18(24)16-5-1-2-8-22-16)19(25)23(17)12-14-4-3-9-27-14/h1-10,26H,11-12H2
InChIKey JMCHSTHUEOHSGV-UHFFFAOYSA-N
Mol Weight 443.32 g/mol
Molecular Formula C20H15BrN2O3S
Exact Mass 441.998677 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Als5b3ljkKU
Name 2H-indol-2-one, 5-bromo-1,3-dihydro-3-hydroxy-3-[2-oxo-2-(2-pyridinyl)ethyl]-1-(2-thienylmethyl)-
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/C20H15BrN2O3S/c21-13-6-7-17-15(10-13)20(26,11-18(24)16-5-1-2-8-22-16)19(25)23(17)12-14-4-3-9-27-14/h1-10,26H,11-12H2
InChIKey JMCHSTHUEOHSGV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2619
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: F15296; Labnumber: RAMSH-N0042-0169