SpectraBase Spectrum ID |
BT5D2Xhm8d0 |
Name |
N'-((E)-{3-[(3-chlorophenoxy)methyl]-4-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/c1-27-21-11-10-16(12-17(21)15-28-19-7-5-6-18(22)13-19)14-23-24-29(25,26)20-8-3-2-4-9-20/h2-14,24H,15H2,1H3/b23-14+ |
InChIKey |
QDTBXTAXNKRLMO-OEAKJJBVSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_19745 |
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/9149334; UBI_ID: UBI-019749 |
Synonyms |
N'-({3-[(3-chlorophenoxy)methyl]-4-methoxyphenyl}methylidene)benzenesulfonohydrazide |
Temperature |
318 °C |