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[3-((Z)-{(2E)-2-[(E)-ethanoylimino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl)-1H-indol-1-yl]acetic acid
SpectraBase Compound ID 5iELe7LVcNx
InChI InChI=1S/C16H13N3O4S/c1-9(20)17-16-18-15(23)13(24-16)6-10-7-19(8-14(21)22)12-5-3-2-4-11(10)12/h2-7H,8H2,1H3,(H,21,22)(H,17,18,20,23)/b13-6-
InChIKey SURTXOHGWKUIRB-MLPAPPSSSA-N
Mol Weight 343.36 g/mol
Molecular Formula C16H13N3O4S
Exact Mass 343.062677 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5MAmiiKZyD0
Name [3-((Z)-{(2E)-2-[(E)-ethanoylimino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl)-1H-indol-1-yl]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/C16H13N3O4S/c1-9(20)17-16-18-15(23)13(24-16)6-10-7-19(8-14(21)22)12-5-3-2-4-11(10)12/h2-7H,8H2,1H3,(H,21,22)(H,17,18,20,23)/b13-6-
InChIKey SURTXOHGWKUIRB-MLPAPPSSSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_1257
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: ZI/8164912; Labnumber: SAD-e160284