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2-{(2E)-2-[(2E)-2-(1,3-benzodioxol-5-ylmethylene)hydrazono]-4-oxo-1,3-thiazolidin-5-yl}-N-phenylacetamide
SpectraBase Compound ID LGYMHVbxEEY
InChI InChI=1S/C19H16N4O4S/c24-17(21-13-4-2-1-3-5-13)9-16-18(25)22-19(28-16)23-20-10-12-6-7-14-15(8-12)27-11-26-14/h1-8,10,16H,9,11H2,(H,21,24)(H,22,23,25)/b20-10+
InChIKey OLKCMBPSPDEYQB-KEBDBYFISA-N
Mol Weight 396.42 g/mol
Molecular Formula C19H16N4O4S
Exact Mass 396.089226 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A4uKt0SYKzs
Name 2-{(2E)-2-[(2E)-2-(1,3-benzodioxol-5-ylmethylene)hydrazono]-4-oxo-1,3-thiazolidin-5-yl}-N-phenylacetamide
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/C19H16N4O4S/c24-17(21-13-4-2-1-3-5-13)9-16-18(25)22-19(28-16)23-20-10-12-6-7-14-15(8-12)27-11-26-14/h1-8,10,16H,9,11H2,(H,21,24)(H,22,23,25)/b20-10+
InChIKey OLKCMBPSPDEYQB-KEBDBYFISA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_13524
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/1010430; UBI_ID: UBI-013527
Synonyms 2-{2-[2-(1,3-benzodioxol-5-ylmethylene)hydrazono]-4-oxo-1,3-thiazolidin-5-yl}-N-phenylacetamide
Temperature 300 °C