SpectraBase Spectrum ID |
Ie1YGZfgqEA |
Name |
N-(2-{(2E)-2-[2-(benzyloxy)benzylidene]hydrazino}-2-oxoethyl)-N-(4-methylbenzyl)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/C30H29N3O4S/c1-24-16-18-25(19-17-24)21-33(38(35,36)28-13-6-3-7-14-28)22-30(34)32-31-20-27-12-8-9-15-29(27)37-23-26-10-4-2-5-11-26/h2-20H,21-23H2,1H3,(H,32,34)/b31-20+ |
InChIKey |
JBYOROJIRRPMPC-AJBULDERSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_222 |
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: /VSVE61297; UBI_ID: UBI-000223 |
Synonyms |
N-(2-{2-[2-(benzyloxy)benzylidene]hydrazino}-2-oxoethyl)-N-(4-methylbenzyl)benzenesulfonamide |
Temperature |
318 °C |