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(2Z,5E)-5-(4-hydroxy-3-iodo-5-methoxybenzylidene)-3-(2-methoxyethyl)-2-(phenylimino)-1,3-thiazolidin-4-one
SpectraBase Compound ID Fs8zxzEnYPR
InChI InChI=1S/C20H19IN2O4S/c1-26-9-8-23-19(25)17(28-20(23)22-14-6-4-3-5-7-14)12-13-10-15(21)18(24)16(11-13)27-2/h3-7,10-12,24H,8-9H2,1-2H3/b17-12+,22-20-
InChIKey WPICIHHIHLWOSP-JRLDGGGSSA-N
Mol Weight 510.35 g/mol
Molecular Formula C20H19IN2O4S
Exact Mass 510.011023 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HvD8M1weOiH
Name (2Z,5E)-5-(4-hydroxy-3-iodo-5-methoxybenzylidene)-3-(2-methoxyethyl)-2-(phenylimino)-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/C20H19IN2O4S/c1-26-9-8-23-19(25)17(28-20(23)22-14-6-4-3-5-7-14)12-13-10-15(21)18(24)16(11-13)27-2/h3-7,10-12,24H,8-9H2,1-2H3/b17-12+,22-20-
InChIKey WPICIHHIHLWOSP-JRLDGGGSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11489
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: 1003881; UBI_ID: UBI-011492
Synonyms 5-(4-hydroxy-3-iodo-5-methoxybenzylidene)-3-(2-methoxyethyl)-2-(phenylimino)-1,3-thiazolidin-4-one
Temperature 318 °C