SpectraBase Spectrum ID |
1p80qeh7ACP |
Name |
N-(4-chlorobenzyl)-N-{2-[(2E)-2-(2-furylmethylene)hydrazino]-2-oxoethyl}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/C20H18ClN3O4S/c21-17-10-8-16(9-11-17)14-24(29(26,27)19-6-2-1-3-7-19)15-20(25)23-22-13-18-5-4-12-28-18/h1-13H,14-15H2,(H,23,25)/b22-13+ |
InChIKey |
LBGNGLOHJAOIMM-LPYMAVHISA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_169 |
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: /VSVE61226; UBI_ID: UBI-000170 |
Synonyms |
N-(4-chlorobenzyl)-N-{2-[2-(2-furylmethylene)hydrazino]-2-oxoethyl}benzenesulfonamide |
Temperature |
318 °C |