SpectraBase Spectrum ID |
8NPBWHvT3f4 |
Name |
2-{(5E)-2,4-dioxo-5-[4-(2-propynyloxy)benzylidene]-1,3-thiazolidin-3-yl}-N-(4-methylphenyl)acetamide |
Author |
A.V.Yarkov, IPAC, Russia |
Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
InChI |
InChI=1S/C22H18N2O4S/c1-3-12-28-18-10-6-16(7-11-18)13-19-21(26)24(22(27)29-19)14-20(25)23-17-8-4-15(2)5-9-17/h1,4-11,13H,12,14H2,2H3,(H,23,25)/b19-13+ |
InChIKey |
MWYDPVZCGSWVFH-CPNJWEJPSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_11801 |
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: 1004008; UBI_ID: UBI-011804 |
Synonyms |
2-{2,4-dioxo-5-[4-(2-propynyloxy)benzylidene]-1,3-thiazolidin-3-yl}-N-(4-methylphenyl)acetamide |
Temperature |
318 °C |