SpectraBase Spectrum ID |
AumXBR4dKJk |
Name |
N'-((E)-{2-[(3-chlorobenzyl)oxy]-3-methoxyphenyl}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/C21H19ClN2O4S/c1-27-20-12-6-8-17(21(20)28-15-16-7-5-9-18(22)13-16)14-23-24-29(25,26)19-10-3-2-4-11-19/h2-14,24H,15H2,1H3/b23-14+ |
InChIKey |
RCRPVXFRTIGNPY-OEAKJJBVSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_11887 |
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: 1003055; UBI_ID: UBI-011890 |
Synonyms |
N'-({2-[(3-chlorobenzyl)oxy]-3-methoxyphenyl}methylidene)benzenesulfonohydrazide |
Temperature |
318 °C |