SpectraBase Spectrum ID |
3Gk95gaYPu6 |
Name |
{(2Z)-2-[(2E)-2-(2,4-dihydroxybenzylidene)hydrazono]-3-methyl-4-oxo-1,3-thiazolidin-5-yl}acetic acid |
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/C13H13N3O5S/c1-16-12(21)10(5-11(19)20)22-13(16)15-14-6-7-2-3-8(17)4-9(7)18/h2-4,6,10,17-18H,5H2,1H3,(H,19,20)/b14-6+,15-13- |
InChIKey |
QFZUIBCBSXEMAY-GFJLEDHGSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_1540 |
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: C97189; Labnumber: MAMS-033A; SBI_ID: SBI-001542 |
Synonyms |
{2-[2-(2,4-dihydroxybenzylidene)hydrazono]-3-methyl-4-oxo-1,3-thiazolidin-5-yl}acetic acid |
Temperature |
318 °C |