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(3-{(E)-[3-(2-methoxy-2-oxoethyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}-1H-indol-1-yl)acetic acid
SpectraBase Compound ID 9V7dwZgDCUJ
InChI InChI=1S/C17H14N2O6S/c1-25-15(22)9-19-16(23)13(26-17(19)24)6-10-7-18(8-14(20)21)12-5-3-2-4-11(10)12/h2-7H,8-9H2,1H3,(H,20,21)/b13-6+
InChIKey FUGIJHMCGBQTNH-AWNIVKPZSA-N
Mol Weight 374.37 g/mol
Molecular Formula C17H14N2O6S
Exact Mass 374.057257 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1xd3nlnA5OQ
Name (3-{(E)-[3-(2-methoxy-2-oxoethyl)-2,4-dioxo-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/C17H14N2O6S/c1-25-15(22)9-19-16(23)13(26-17(19)24)6-10-7-18(8-14(20)21)12-5-3-2-4-11(10)12/h2-7H,8-9H2,1H3,(H,20,21)/b13-6+
InChIKey FUGIJHMCGBQTNH-AWNIVKPZSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22924
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: D36095; Labnumber: SPDEM4-21911; SBI_ID: SBI-022928
Synonyms (3-{[3-(2-methoxy-2-oxoethyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}-1H-indol-1-yl)acetic acid
Temperature 308 °C