SpectraBase Spectrum ID |
6jPy70GO9mP |
Name |
N'-[(E)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-2-(4-chlorophenoxy)acetohydrazide |
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/C18H18BrClN2O4/c1-3-25-18-15(19)8-12(9-16(18)24-2)10-21-22-17(23)11-26-14-6-4-13(20)5-7-14/h4-10H,3,11H2,1-2H3,(H,22,23)/b21-10+ |
InChIKey |
LSPSPWDEFYFDIV-UFFVCSGVSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_11884 |
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: 1003863; UBI_ID: UBI-011887 |
Synonyms |
N'-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-2-(4-chlorophenoxy)acetohydrazide |
Temperature |
318 °C |