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[3-((Z)-{(2E)-3-methyl-2-[(E)-methylimino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl)-1H-indol-1-yl]acetic acid
SpectraBase Compound ID 2UJqvOOia5x
InChI InChI=1S/C16H15N3O3S/c1-17-16-18(2)15(22)13(23-16)7-10-8-19(9-14(20)21)12-6-4-3-5-11(10)12/h3-8H,9H2,1-2H3,(H,20,21)/b13-7-,17-16+
InChIKey CEOZEKGXMQJOGT-RLUAEEPSSA-N
Mol Weight 329.37 g/mol
Molecular Formula C16H15N3O3S
Exact Mass 329.083413 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IcZJe5dnA3r
Name [3-((Z)-{(2E)-3-methyl-2-[(E)-methylimino]-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/C16H15N3O3S/c1-17-16-18(2)15(22)13(23-16)7-10-8-19(9-14(20)21)12-6-4-3-5-11(10)12/h3-8H,9H2,1-2H3,(H,20,21)/b13-7-,17-16+
InChIKey CEOZEKGXMQJOGT-RLUAEEPSSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_1252
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/8162586; Labnumber: SAD-e160282