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2H-indol-2-one, 1,3-dihydro-3-hydroxy-3-[2-oxo-2-(2-pyridinyl)ethyl]-1-(2-thienylmethyl)-
SpectraBase Compound ID 76rIHLJG908
InChI InChI=1S/C20H16N2O3S/c23-18(16-8-3-4-10-21-16)12-20(25)15-7-1-2-9-17(15)22(19(20)24)13-14-6-5-11-26-14/h1-11,25H,12-13H2
InChIKey FLSCFGLYEQRVMP-UHFFFAOYSA-N
Mol Weight 364.42 g/mol
Molecular Formula C20H16N2O3S
Exact Mass 364.088164 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1LU7IiruiR3
Name 2H-indol-2-one, 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/C20H16N2O3S/c23-18(16-8-3-4-10-21-16)12-20(25)15-7-1-2-9-17(15)22(19(20)24)13-14-6-5-11-26-14/h1-11,25H,12-13H2
InChIKey FLSCFGLYEQRVMP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2602
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: F15279; Labnumber: RAMSH-N0042-0089