SpectraBase Spectrum ID |
HETQgmLPlWF |
Name |
N'-((E)-{3-chloro-4-[(2-chlorobenzyl)oxy]-5-methoxyphenyl}methylidene)-2-methoxy-4-methylbenzohydrazide |
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/C24H22Cl2N2O4/c1-15-8-9-18(21(10-15)30-2)24(29)28-27-13-16-11-20(26)23(22(12-16)31-3)32-14-17-6-4-5-7-19(17)25/h4-13H,14H2,1-3H3,(H,28,29)/b27-13+ |
InChIKey |
UAJUHPNJXTXLIV-UVHMKAGCSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_9365 |
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: 1000187; UBI_ID: UBI-009368 |
Synonyms |
N'-({3-chloro-4-[(2-chlorobenzyl)oxy]-5-methoxyphenyl}methylidene)-2-methoxy-4-methylbenzohydrazide |
Temperature |
308 °C |