SpectraBase Spectrum ID |
8B1GuvO8x7L |
Name |
N'-((E)-{3-methoxy-4-[(4-methylbenzyl)oxy]phenyl}methylidene)benzenesulfonohydrazide |
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/C22H22N2O4S/c1-17-8-10-18(11-9-17)16-28-21-13-12-19(14-22(21)27-2)15-23-24-29(25,26)20-6-4-3-5-7-20/h3-15,24H,16H2,1-2H3/b23-15+ |
InChIKey |
XJERGBKOONYSLW-HZHRSRAPSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_11911 |
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: 1003985; UBI_ID: UBI-011914 |
Synonyms |
N'-({3-methoxy-4-[(4-methylbenzyl)oxy]phenyl}methylidene)benzenesulfonohydrazide |
Temperature |
318 °C |