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(5Z)-5-({1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-indol-3-yl}methylene)-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID HpihzEbKVZt
InChI InChI=1S/C21H17ClN2O2S2/c1-13-10-15(6-7-17(13)22)26-9-8-24-12-14(16-4-2-3-5-18(16)24)11-19-20(25)23-21(27)28-19/h2-7,10-12H,8-9H2,1H3,(H,23,25,27)/b19-11-
InChIKey FUHFTQRJQMAWRL-ODLFYWEKSA-N
Mol Weight 428.95 g/mol
Molecular Formula C21H17ClN2O2S2
Exact Mass 428.041998 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 61QrxjqsZjN
Name (5Z)-5-({1-[2-(4-chloro-3-methylphenoxy)ethyl]-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/C21H17ClN2O2S2/c1-13-10-15(6-7-17(13)22)26-9-8-24-12-14(16-4-2-3-5-18(16)24)11-19-20(25)23-21(27)28-19/h2-7,10-12H,8-9H2,1H3,(H,23,25,27)/b19-11-
InChIKey FUHFTQRJQMAWRL-ODLFYWEKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2748
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: 9313199; UBI_ID: UBI-002749
Synonyms 5-({1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-indol-3-yl}methylene)-2-thioxo-1,3-thiazolidin-4-one
Temperature 318 °C