SpectraBase Spectrum ID |
ABUHGUkNTZd |
Name |
2-{(5Z)-2,4-dioxo-5-[(2E)-3-phenyl-2-propenylidene]-1,3-thiazolidin-3-yl}-N-(3-hydroxyphenyl)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/C20H16N2O4S/c23-16-10-5-9-15(12-16)21-18(24)13-22-19(25)17(27-20(22)26)11-4-8-14-6-2-1-3-7-14/h1-12,23H,13H2,(H,21,24)/b8-4+,17-11- |
InChIKey |
WVMGZVIVOSKBEC-BJXWFGTRSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_13255 |
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: D85000; Labnumber: ULES1-0334; SBI_ID: SBI-013258 |
Synonyms |
2-{2,4-dioxo-5-[3-phenyl-2-propenylidene]-1,3-thiazolidin-3-yl}-N-(3-hydroxyphenyl)acetamide |
Temperature |
318 °C |