SpectraBase Spectrum ID |
DZvitHXuJrN |
Name |
2-((5E)-5-{[5-(3-chlorophenyl)-2-furyl]methylene}-2,4-dioxo-1,3-thiazolidin-3-yl)-N-(4-methylphenyl)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/C23H17ClN2O4S/c1-14-5-7-17(8-6-14)25-21(27)13-26-22(28)20(31-23(26)29)12-18-9-10-19(30-18)15-3-2-4-16(24)11-15/h2-12H,13H2,1H3,(H,25,27)/b20-12+ |
InChIKey |
UKVSXDNCRFQUBR-UDWIEESQSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_11460 |
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: 1003604; UBI_ID: UBI-011463 |
Synonyms |
2-(5-{[5-(3-chlorophenyl)-2-furyl]methylene}-2,4-dioxo-1,3-thiazolidin-3-yl)-N-(4-methylphenyl)acetamide |
Temperature |
308 °C |