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(3E)-1-acetyl-3-(2-oxo-5-thioxo-1,3-thiazolidin-4-ylidene)-1,3-dihydro-2H-indol-2-one
SpectraBase Compound ID 4z974A4xEv3
InChI InChI=1S/C13H8N2O3S2/c1-6(16)15-8-5-3-2-4-7(8)9(11(15)17)10-12(19)20-13(18)14-10/h2-5H,1H3,(H,14,18)/b10-9+
InChIKey YVVNSSIBDGDHBJ-MDZDMXLPSA-N
Mol Weight 304.34 g/mol
Molecular Formula C13H8N2O3S2
Exact Mass 303.997634 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7HJBqQN7Buz
Name (3E)-1-acetyl-3-(2-oxo-5-thioxo-1,3-thiazolidin-4-ylidene)-1,3-dihydro-2H-indol-2-one
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/C13H8N2O3S2/c1-6(16)15-8-5-3-2-4-7(8)9(11(15)17)10-12(19)20-13(18)14-10/h2-5H,1H3,(H,14,18)/b10-9+
InChIKey YVVNSSIBDGDHBJ-MDZDMXLPSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3174
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: D09139; Labnumber: VGU-18283; SBI_ID: SBI-003176
Synonyms 1-acetyl-3-(2-oxo-5-thioxo-1,3-thiazolidin-4-ylidene)-1,3-dihydro-2H-indol-2-one
Temperature 315 °C