SpectraBase Spectrum ID |
CP3SgQsDDlA |
Name |
2-[(5Z)-5-(4-chlorobenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-[3-(trifluoromethyl)phenyl]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/C19H12ClF3N2O3S/c20-13-6-4-11(5-7-13)8-15-17(27)25(18(28)29-15)10-16(26)24-14-3-1-2-12(9-14)19(21,22)23/h1-9H,10H2,(H,24,26)/b15-8- |
InChIKey |
IGTHMYFIOZXWIZ-NVNXTCNLSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_20053 |
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: D16252; Labnumber: ULES1-0754; SBI_ID: SBI-020057 |
Synonyms |
2-[5-(4-chlorobenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-[3-(trifluoromethyl)phenyl]acetamide |
Temperature |
318 °C |