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{2-iodo-4-[(E)-(3-methyl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy}acetic acid
SpectraBase Compound ID 44JVkO82jg3
InChI InChI=1S/C13H10INO5S/c1-15-12(18)10(21-13(15)19)5-7-2-3-9(8(14)4-7)20-6-11(16)17/h2-5H,6H2,1H3,(H,16,17)/b10-5+
InChIKey CGAOXTPFPBYJMK-BJMVGYQFSA-N
Mol Weight 419.19 g/mol
Molecular Formula C13H10INO5S
Exact Mass 418.932439 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KiAEAmhb2Rn
Name {2-iodo-4-[(E)-(3-methyl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy}acetic acid
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/C13H10INO5S/c1-15-12(18)10(21-13(15)19)5-7-2-3-9(8(14)4-7)20-6-11(16)17/h2-5H,6H2,1H3,(H,16,17)/b10-5+
InChIKey CGAOXTPFPBYJMK-BJMVGYQFSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12494
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: UZI/1010040; UBI_ID: UBI-012497
Synonyms {2-iodo-4-[(3-methyl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy}acetic acid
Temperature 308 °C