SpectraBase Spectrum ID |
GYjtTnaW4FB |
Name |
N-{2-[(2E)-2-benzylidenehydrazino]-2-oxoethyl}-N-(4-chlorobenzyl)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/C22H20ClN3O3S/c23-20-13-11-19(12-14-20)16-26(30(28,29)21-9-5-2-6-10-21)17-22(27)25-24-15-18-7-3-1-4-8-18/h1-15H,16-17H2,(H,25,27)/b24-15+ |
InChIKey |
ZSLFPOZSELPWGD-BUVRLJJBSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_203 |
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: /VSVE61271; UBI_ID: UBI-000204 |
Synonyms |
N-{2-[2-benzylidenehydrazino]-2-oxoethyl}-N-(4-chlorobenzyl)benzenesulfonamide |
Temperature |
318 °C |