SpectraBase Spectrum ID |
8mpD83uXoki |
Name |
2-{(2E)-2-[(2E)-2-(3,4-dimethoxybenzylidene)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/C20H20N4O4S/c1-27-15-9-8-13(10-16(15)28-2)12-21-24-20-23-19(26)17(29-20)11-18(25)22-14-6-4-3-5-7-14/h3-10,12,17H,11H2,1-2H3,(H,22,25)(H,23,24,26)/b21-12+ |
InChIKey |
FBOVZDZFQJZSDN-CIAFOILYSA-N |
NMR Offset |
17.5285 |
NMR Spectrometer Frequency |
500.138 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_2857 |
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/1010953; Labnumber: ARF4101; UZI_ID: UZI-002859 |
Synonyms |
2-{2-[2-(3,4-dimethoxybenzylidene)hydrazono]-4-oxo-1,3-thiazolidin-5-yl}-N-phenylacetamide |
Temperature |
300 °C |