SpectraBase Spectrum ID |
CHOkStFKmcW |
Name |
3-[5-((E)-{2,4-dioxo-3-[2-oxo-2-(4-toluidino)ethyl]-1,3-thiazolidin-5-ylidene}methyl)-2-furyl]-2-methylbenzoic 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/C25H20N2O6S/c1-14-6-8-16(9-7-14)26-22(28)13-27-23(29)21(34-25(27)32)12-17-10-11-20(33-17)18-4-3-5-19(15(18)2)24(30)31/h3-12H,13H2,1-2H3,(H,26,28)(H,30,31)/b21-12+ |
InChIKey |
GZRJCYVPKHGRLM-CIAFOILYSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_11462 |
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: 1003433; UBI_ID: UBI-011465 |
Synonyms |
3-[5-({2,4-dioxo-3-[2-oxo-2-(4-toluidino)ethyl]-1,3-thiazolidin-5-ylidene}methyl)-2-furyl]-2-methylbenzoic acid |
Temperature |
308 °C |