SpectraBase Spectrum ID |
5UM63PL8oT9 |
Name |
2-[(2E)-2-(2,6-dichlorobenzylidene)hydrazino]-N-(2,3-dichlorophenyl)-2-oxoacetamide |
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/C15H9Cl4N3O2/c16-9-3-1-4-10(17)8(9)7-20-22-15(24)14(23)21-12-6-2-5-11(18)13(12)19/h1-7H,(H,21,23)(H,22,24)/b20-7+ |
InChIKey |
YRTXBDXYTPAKMN-IFRROFPPSA-N |
NMR Offset |
14.7543 |
NMR Spectrometer Frequency |
200.133 |
Observed nucleus |
1H |
Origin |
1H_ASIOH_7000_1247 |
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: ZI/5119547; Labnumber: LP-2/295; IOH_ID: IOH-001248 |
Synonyms |
2-[2-(2,6-dichlorobenzylidene)hydrazino]-N-(2,3-dichlorophenyl)-2-oxoacetamide |
Temperature |
313 °C |