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(3Z)-3-(3-benzyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-5-methyl-1,3-dihydro-2H-indol-2-one
SpectraBase Compound ID HhAvAVxmw67
InChI InChI=1S/C19H14N2O2S2/c1-11-7-8-14-13(9-11)15(17(22)20-14)16-18(23)21(19(24)25-16)10-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,20,22)/b16-15-
InChIKey RXRWOEBPNNQYPA-NXVVXOECSA-N
Mol Weight 366.45 g/mol
Molecular Formula C19H14N2O2S2
Exact Mass 366.04967 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1LpPgelSNhu
Name (3Z)-3-(3-benzyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-5-methyl-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/C19H14N2O2S2/c1-11-7-8-14-13(9-11)15(17(22)20-14)16-18(23)21(19(24)25-16)10-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,20,22)/b16-15-
InChIKey RXRWOEBPNNQYPA-NXVVXOECSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5250
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: 122567; Labnumber: RRKU-0888; VK_ID: VK-005253
Synonyms 3-(3-benzyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-5-methyl-1,3-dihydro-2H-indol-2-one
Temperature 318 °C