SpectraBase Spectrum ID |
Dp7WBgfFOrR |
Name |
2-{(5E)-5-[4-(cyanomethoxy)benzylidene]-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/C21H17N3O4S/c1-14-2-6-16(7-3-14)23-19(25)13-24-20(26)18(29-21(24)27)12-15-4-8-17(9-5-15)28-11-10-22/h2-9,12H,11,13H2,1H3,(H,23,25)/b18-12+ |
InChIKey |
ASXZIYNYUMJXOX-LDADJPATSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_11572 |
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: 1003473; UBI_ID: UBI-011575 |
Synonyms |
2-{5-[4-(cyanomethoxy)benzylidene]-2,4-dioxo-1,3-thiazolidin-3-yl}-N-(4-methylphenyl)acetamide |
Temperature |
308 °C |