SpectraBase Spectrum ID |
En1cYA3CDOa |
Name |
N-(4-chlorobenzyl)-N-{2-[(2E)-2-(4-fluorobenzylidene)hydrazino]-2-oxoethyl}-4-methylbenzenesulfonamide |
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/C23H21ClFN3O3S/c1-17-2-12-22(13-3-17)32(30,31)28(15-19-4-8-20(24)9-5-19)16-23(29)27-26-14-18-6-10-21(25)11-7-18/h2-14H,15-16H2,1H3,(H,27,29)/b26-14+ |
InChIKey |
BZACPRQQTFGFRA-VULFUBBASA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_52 |
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: /VSVE061416; UBI_ID: UBI-000053 |
Synonyms |
N-(4-chlorobenzyl)-N-{2-[2-(4-fluorobenzylidene)hydrazino]-2-oxoethyl}-4-methylbenzenesulfonamide |
Temperature |
308 °C |