SpectraBase Spectrum ID |
JG6ipihyebe |
Name |
N-(3,4-dichlorobenzyl)-N-{2-[(2E)-2-(2-methoxybenzylidene)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/C23H21Cl2N3O4S/c1-32-22-10-6-5-7-18(22)14-26-27-23(29)16-28(15-17-11-12-20(24)21(25)13-17)33(30,31)19-8-3-2-4-9-19/h2-14H,15-16H2,1H3,(H,27,29)/b26-14+ |
InChIKey |
SXHXDIXRROZOOP-VULFUBBASA-N |
NMR Offset |
14.9921 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_31 |
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: 61346; UBI_ID: UBI-000032 |
Synonyms |
N-(3,4-dichlorobenzyl)-N-{2-[2-(2-methoxybenzylidene)hydrazino]-2-oxoethyl}benzenesulfonamide |
Temperature |
313 °C |