SpectraBase Spectrum ID |
JzxPNbk0af2 |
Name |
N-(3,4-dimethylphenyl)-2-(2-methoxy-4-{(E)-[(3-methylbenzoyl)hydrazono]methyl}phenoxy)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/C26H27N3O4/c1-17-6-5-7-21(12-17)26(31)29-27-15-20-9-11-23(24(14-20)32-4)33-16-25(30)28-22-10-8-18(2)19(3)13-22/h5-15H,16H2,1-4H3,(H,28,30)(H,29,31)/b27-15+ |
InChIKey |
FJUGMDAXRCJYGK-JFLMPSFJSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_8270 |
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: 9686587; UBI_ID: UBI-008273 |
Synonyms |
N-(3,4-dimethylphenyl)-2-(2-methoxy-4-{[(3-methylbenzoyl)hydrazono]methyl}phenoxy)acetamide |
Temperature |
308 °C |