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2-((2E)-2-{(2E)-2-[3-(benzyloxy)-4-methoxybenzylidene]hydrazono}-4-oxo-1,3-thiazolidin-5-yl)-N-phenylacetamide
SpectraBase Compound ID FSrCWegnFDk
InChI InChI=1S/C26H24N4O4S/c1-33-21-13-12-19(14-22(21)34-17-18-8-4-2-5-9-18)16-27-30-26-29-25(32)23(35-26)15-24(31)28-20-10-6-3-7-11-20/h2-14,16,23H,15,17H2,1H3,(H,28,31)(H,29,30,32)/b27-16+
InChIKey XOQCMFALRFVYGW-JVWAILMASA-N
Mol Weight 488.56 g/mol
Molecular Formula C26H24N4O4S
Exact Mass 488.151826 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7GGtPpHNs83
Name 2-((2E)-2-{(2E)-2-[3-(benzyloxy)-4-methoxybenzylidene]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/C26H24N4O4S/c1-33-21-13-12-19(14-22(21)34-17-18-8-4-2-5-9-18)16-27-30-26-29-25(32)23(35-26)15-24(31)28-20-10-6-3-7-11-20/h2-14,16,23H,15,17H2,1H3,(H,28,31)(H,29,30,32)/b27-16+
InChIKey XOQCMFALRFVYGW-JVWAILMASA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UZI_26187_2846
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/1010727; Labnumber: ARF4082; UZI_ID: UZI-002848
Synonyms 2-(2-{2-[3-(benzyloxy)-4-methoxybenzylidene]hydrazono}-4-oxo-1,3-thiazolidin-5-yl)-N-phenylacetamide
Temperature 300 °C