SpectraBase Spectrum ID |
KH7v5dBNn6v |
Name |
2-((5E)-2,4-dioxo-5-{[1-(2-propynyl)-1H-indol-3-yl]methylene}-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/C24H19N3O3S/c1-3-12-26-14-17(19-6-4-5-7-20(19)26)13-21-23(29)27(24(30)31-21)15-22(28)25-18-10-8-16(2)9-11-18/h1,4-11,13-14H,12,15H2,2H3,(H,25,28)/b21-13+ |
InChIKey |
CHKCVWCXAHPBPL-FYJGNVAPSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_11809 |
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: 1003035; UBI_ID: UBI-011812 |
Synonyms |
2-(2,4-dioxo-5-{[1-(2-propynyl)-1H-indol-3-yl]methylene}-1,3-thiazolidin-3-yl)-N-(4-methylphenyl)acetamide |
Temperature |
318 °C |