SpectraBase Spectrum ID |
1brlQHiXEP6 |
Name |
2-{(2E)-2-[(2E)-2-(4-chlorobenzylidene)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/C18H15ClN4O2S/c19-13-8-6-12(7-9-13)11-20-23-18-22-17(25)15(26-18)10-16(24)21-14-4-2-1-3-5-14/h1-9,11,15H,10H2,(H,21,24)(H,22,23,25)/b20-11+ |
InChIKey |
BLONFGGLWHTAJK-RGVLZGJSSA-N |
NMR Offset |
17.5285 |
NMR Spectrometer Frequency |
500.138 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_2858 |
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/1010872; Labnumber: ARF4103; UZI_ID: UZI-002860 |
Synonyms |
2-{2-[2-(4-chlorobenzylidene)hydrazono]-4-oxo-1,3-thiazolidin-5-yl}-N-phenylacetamide |
Temperature |
300 °C |