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((2E)-4-oxo-2-{(2E)-2-[(2E)-3-phenyl-2-propenylidene]hydrazono}-1,3-thiazolidin-5-yl)acetic acid
SpectraBase Compound ID 3AFQdm2NwNf
InChI InChI=1S/C14H13N3O3S/c18-12(19)9-11-13(20)16-14(21-11)17-15-8-4-7-10-5-2-1-3-6-10/h1-8,11H,9H2,(H,18,19)(H,16,17,20)/b7-4+,15-8+
InChIKey MDTSDNQPTIRIRQ-DUEVJXGLSA-N
Mol Weight 303.34 g/mol
Molecular Formula C14H13N3O3S
Exact Mass 303.067762 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 188DK8yNNbp
Name ((2E)-4-oxo-2-{(2E)-2-[(2E)-3-phenyl-2-propenylidene]hydrazono}-1,3-thiazolidin-5-yl)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/C14H13N3O3S/c18-12(19)9-11-13(20)16-14(21-11)17-15-8-4-7-10-5-2-1-3-6-10/h1-8,11H,9H2,(H,18,19)(H,16,17,20)/b7-4+,15-8+
InChIKey MDTSDNQPTIRIRQ-DUEVJXGLSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6639
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: D18875; Labnumber: RRP1-937; SBI_ID: SBI-006642
Synonyms (4-oxo-2-{2-[3-phenyl-2-propenylidene]hydrazono}-1,3-thiazolidin-5-yl)acetic acid
Temperature 318 °C