For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-{(2E)-2-[(2E)-2-(4-hydroxy-3-methoxybenzylidene)hydrazono]-4-oxo-1,3-thiazolidin-5-yl}-N-(4-methoxyphenyl)acetamide
SpectraBase Compound ID DvxSdwBMxXP
InChI InChI=1S/C20H20N4O5S/c1-28-14-6-4-13(5-7-14)22-18(26)10-17-19(27)23-20(30-17)24-21-11-12-3-8-15(25)16(9-12)29-2/h3-9,11,17,25H,10H2,1-2H3,(H,22,26)(H,23,24,27)/b21-11+
InChIKey HTGLLVWIDXWDAA-SRZZPIQSSA-N
Mol Weight 428.46 g/mol
Molecular Formula C20H20N4O5S
Exact Mass 428.115441 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID oavjYWimYc
Name 2-{(2E)-2-[(2E)-2-(4-hydroxy-3-methoxybenzylidene)hydrazono]-4-oxo-1,3-thiazolidin-5-yl}-N-(4-methoxyphenyl)acetamide
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/C20H20N4O5S/c1-28-14-6-4-13(5-7-14)22-18(26)10-17-19(27)23-20(30-17)24-21-11-12-3-8-15(25)16(9-12)29-2/h3-9,11,17,25H,10H2,1-2H3,(H,22,26)(H,23,24,27)/b21-11+
InChIKey HTGLLVWIDXWDAA-SRZZPIQSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2787
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: D04572; Labnumber: ULES1-1681; SBI_ID: SBI-002789
Synonyms 2-{2-[2-(4-hydroxy-3-methoxybenzylidene)hydrazono]-4-oxo-1,3-thiazolidin-5-yl}-N-(4-methoxyphenyl)acetamide
Temperature 318 °C