SpectraBase Spectrum ID |
46Yy2rQnLAZ |
Name |
2-(4-{(E)-[(4-chlorobenzoyl)hydrazono]methyl}-2-methoxyphenoxy)-N-(3,4-dimethylphenyl)acetamide |
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/C25H24ClN3O4/c1-16-4-10-21(12-17(16)2)28-24(30)15-33-22-11-5-18(13-23(22)32-3)14-27-29-25(31)19-6-8-20(26)9-7-19/h4-14H,15H2,1-3H3,(H,28,30)(H,29,31)/b27-14+ |
InChIKey |
ANVVHCZEPFXHCQ-MZJWZYIUSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_9621 |
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: 1002560; UBI_ID: UBI-009624 |
Synonyms |
2-(4-{[(4-chlorobenzoyl)hydrazono]methyl}-2-methoxyphenoxy)-N-(3,4-dimethylphenyl)acetamide |
Temperature |
318 °C |