SpectraBase Spectrum ID |
8eEQycCFpgA |
Name |
N-{2-[(2E)-2-(2-chloro-6-fluorobenzylidene)hydrazino]-2-oxoethyl}-N-(2,3-dichlorophenyl)benzenesulfonamide |
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/C21H15Cl3FN3O3S/c22-16-8-4-10-18(25)15(16)12-26-27-20(29)13-28(19-11-5-9-17(23)21(19)24)32(30,31)14-6-2-1-3-7-14/h1-12H,13H2,(H,27,29)/b26-12+ |
InChIKey |
ISUALFMZGLCLKR-RPPGKUMJSA-N |
NMR Offset |
14.9921 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_15 |
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: 61329; UBI_ID: UBI-000016 |
Synonyms |
N-{2-[2-(2-chloro-6-fluorobenzylidene)hydrazino]-2-oxoethyl}-N-(2,3-dichlorophenyl)benzenesulfonamide |
Temperature |
313 °C |