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{[2-(2-thienyl)-1H-indol-3-yl]sulfanyl}acetic acid

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{[2-(2-thienyl)-1H-indol-3-yl]sulfanyl}acetic acid
SpectraBase Compound ID Ccd4AIsiCE0
InChI InChI=1S/C14H11NO2S2/c16-12(17)8-19-14-9-4-1-2-5-10(9)15-13(14)11-6-3-7-18-11/h1-7,15H,8H2,(H,16,17)
InChIKey JKGNHXYZSCQLCL-UHFFFAOYSA-N
Mol Weight 289.37 g/mol
Molecular Formula C14H11NO2S2
Exact Mass 289.023121 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9D4HTmFM3Fz
Name {[2-(2-thienyl)-1H-indol-3-yl]sulfanyl}acetic acid
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/C14H11NO2S2/c16-12(17)8-19-14-9-4-1-2-5-10(9)15-13(14)11-6-3-7-18-11/h1-7,15H,8H2,(H,16,17)
InChIKey JKGNHXYZSCQLCL-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_160
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: NMR/8305348; Labnumber: JMR-D000466; IOH_ID: IOH-000161
Temperature 303 °C