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(5Z)-3-(2-phenylethyl)-2-thioxo-5-(3,4,5-trimethoxybenzylidene)-1,3-thiazolidin-4-one
SpectraBase Compound ID 7wT1N1Xi7Sn
InChI InChI=1S/C21H21NO4S2/c1-24-16-11-15(12-17(25-2)19(16)26-3)13-18-20(23)22(21(27)28-18)10-9-14-7-5-4-6-8-14/h4-8,11-13H,9-10H2,1-3H3/b18-13-
InChIKey QEBHJNANQNEVGZ-AQTBWJFISA-N
Mol Weight 415.52 g/mol
Molecular Formula C21H21NO4S2
Exact Mass 415.091201 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E9SUiyeml6I
Name (5Z)-3-(2-phenylethyl)-2-thioxo-5-(3,4,5-trimethoxybenzylidene)-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/C21H21NO4S2/c1-24-16-11-15(12-17(25-2)19(16)26-3)13-18-20(23)22(21(27)28-18)10-9-14-7-5-4-6-8-14/h4-8,11-13H,9-10H2,1-3H3/b18-13-
InChIKey QEBHJNANQNEVGZ-AQTBWJFISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23643
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: D43300; Labnumber: GORPS-056-4686; SBI_ID: SBI-023647
Synonyms 3-(2-phenylethyl)-2-thioxo-5-(3,4,5-trimethoxybenzylidene)-1,3-thiazolidin-4-one
Temperature 318 °C