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(5Z)-5-{[5-(benzyloxy)-1H-indol-3-yl]methylene}-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID 54Ynoq86KiB
InChI InChI=1S/C19H14N2O2S2/c22-18-17(25-19(24)21-18)8-13-10-20-16-7-6-14(9-15(13)16)23-11-12-4-2-1-3-5-12/h1-10,20H,11H2,(H,21,22,24)/b17-8-
InChIKey NBPNHBPHYZVXLS-IUXPMGMMSA-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 KnV1gDtB1qr
Name (5Z)-5-{[5-(benzyloxy)-1H-indol-3-yl]methylene}-2-thioxo-1,3-thiazolidin-4-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/c22-18-17(25-19(24)21-18)8-13-10-20-16-7-6-14(9-15(13)16)23-11-12-4-2-1-3-5-12/h1-10,20H,11H2,(H,21,22,24)/b17-8-
InChIKey NBPNHBPHYZVXLS-IUXPMGMMSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7723
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: 9686684; UBI_ID: UBI-007726
Synonyms 5-{[5-(benzyloxy)-1H-indol-3-yl]methylene}-2-thioxo-1,3-thiazolidin-4-one
Temperature 318 °C