SpectraBase Spectrum ID |
59FcsDuGdhq |
Name |
N'-((E)-{3-[(2-chlorobenzyl)oxy]phenyl}methylidene)-4-methylbenzenesulfonohydrazide |
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/C21H19ClN2O3S/c1-16-9-11-20(12-10-16)28(25,26)24-23-14-17-5-4-7-19(13-17)27-15-18-6-2-3-8-21(18)22/h2-14,24H,15H2,1H3/b23-14+ |
InChIKey |
IFGOSAGQDBTFQS-OEAKJJBVSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_21158 |
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: UZI/9374608; UBI_ID: UBI-021162 |
Synonyms |
N'-({3-[(2-chlorobenzyl)oxy]phenyl}methylidene)-4-methylbenzenesulfonohydrazide |
Temperature |
308 °C |