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3-[(5Z)-5-(1H-indol-3-ylmethylene)-2,4-dioxo-1,3-thiazolidin-3-yl]propanoic acid
SpectraBase Compound ID 6M57W0Cq53C
InChI InChI=1S/C15H12N2O4S/c18-13(19)5-6-17-14(20)12(22-15(17)21)7-9-8-16-11-4-2-1-3-10(9)11/h1-4,7-8,16H,5-6H2,(H,18,19)/b12-7-
InChIKey CFBAEDWONVOSNA-GHXNOFRVSA-N
Mol Weight 316.33 g/mol
Molecular Formula C15H12N2O4S
Exact Mass 316.051778 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HfDBMmo2dE9
Name 3-[(5Z)-5-(1H-indol-3-ylmethylene)-2,4-dioxo-1,3-thiazolidin-3-yl]propanoic 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/C15H12N2O4S/c18-13(19)5-6-17-14(20)12(22-15(17)21)7-9-8-16-11-4-2-1-3-10(9)11/h1-4,7-8,16H,5-6H2,(H,18,19)/b12-7-
InChIKey CFBAEDWONVOSNA-GHXNOFRVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21483
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: D54923; Labnumber: GORPS-087-4374; SBI_ID: SBI-021487
Synonyms 3-[5-(1H-indol-3-ylmethylene)-2,4-dioxo-1,3-thiazolidin-3-yl]propanoic acid
Temperature 318 °C