SpectraBase Spectrum ID |
9iMrQs0YmWh |
Name |
N-(4-chlorobenzyl)-4-methyl-N-{2-oxo-2-[(2E)-2-(2-thienylmethylene)hydrazino]ethyl}benzenesulfonamide |
Author |
A.V.Yarkov, IPAC, Russia |
Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
InChI |
InChI=1S/C21H20ClN3O3S2/c1-16-4-10-20(11-5-16)30(27,28)25(14-17-6-8-18(22)9-7-17)15-21(26)24-23-13-19-3-2-12-29-19/h2-13H,14-15H2,1H3,(H,24,26)/b23-13+ |
InChIKey |
YDSYTKARDWSKRX-YDZHTSKRSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_83 |
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: /VSVE061451; UBI_ID: UBI-000084 |
Synonyms |
N-(4-chlorobenzyl)-4-methyl-N-{2-oxo-2-[2-(2-thienylmethylene)hydrazino]ethyl}benzenesulfonamide |
Temperature |
308 °C |