SpectraBase Spectrum ID |
CyVJtyYbaUw |
Name |
((5E)-5-{[1-(4-methoxyphenyl)-1H-pyrrol-2-yl]methylene}-4-oxo-2-thioxo-1,3-thiazolidin-3-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/C17H14N2O4S2/c1-23-13-6-4-11(5-7-13)18-8-2-3-12(18)9-14-16(22)19(10-15(20)21)17(24)25-14/h2-9H,10H2,1H3,(H,20,21)/b14-9+ |
InChIKey |
ROIUPJOMFWLCRH-NTEUORMPSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_22882 |
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: D36026; Labnumber: SPDEM4-20031; SBI_ID: SBI-022886 |
Synonyms |
(5-{[1-(4-methoxyphenyl)-1H-pyrrol-2-yl]methylene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl)acetic acid |
Temperature |
315 °C |