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(3Z)-3-[3-(4-chlorobenzyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-5-methoxy-1,3-dihydro-2H-indol-2-one
SpectraBase Compound ID 9B0ulVNBSub
InChI InChI=1S/C19H13ClN2O3S2/c1-25-12-6-7-14-13(8-12)15(17(23)21-14)16-18(24)22(19(26)27-16)9-10-2-4-11(20)5-3-10/h2-8H,9H2,1H3,(H,21,23)/b16-15-
InChIKey PTKOUDIHWXTEGR-NXVVXOECSA-N
Mol Weight 416.9 g/mol
Molecular Formula C19H13ClN2O3S2
Exact Mass 416.005612 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2ceOg14juSr
Name (3Z)-3-[3-(4-chlorobenzyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-5-methoxy-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/C19H13ClN2O3S2/c1-25-12-6-7-14-13(8-12)15(17(23)21-14)16-18(24)22(19(26)27-16)9-10-2-4-11(20)5-3-10/h2-8H,9H2,1H3,(H,21,23)/b16-15-
InChIKey PTKOUDIHWXTEGR-NXVVXOECSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7184
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: 127660; Labnumber: RRKU-0890; VK_ID: VK-007188
Synonyms 3-[3-(4-chlorobenzyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-5-methoxy-1,3-dihydro-2H-indol-2-one
Temperature 308 °C