SpectraBase Spectrum ID |
E80fICc1BBi |
Name |
2-{(2E)-2-[(2E)-2-(2-chloro-6-fluorobenzylidene)hydrazono]-4-oxo-1,3-thiazolidin-5-yl}-N-phenylacetamide |
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/C18H14ClFN4O2S/c19-13-7-4-8-14(20)12(13)10-21-24-18-23-17(26)15(27-18)9-16(25)22-11-5-2-1-3-6-11/h1-8,10,15H,9H2,(H,22,25)(H,23,24,26)/b21-10+ |
InChIKey |
WWYSJNJWSAUBEK-UFFVCSGVSA-N |
NMR Offset |
17.5285 |
NMR Spectrometer Frequency |
500.138 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_13195 |
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: UZI/1010250; UBI_ID: UBI-013198 |
Synonyms |
2-{2-[2-(2-chloro-6-fluorobenzylidene)hydrazono]-4-oxo-1,3-thiazolidin-5-yl}-N-phenylacetamide |
Temperature |
300 °C |