SpectraBase Spectrum ID |
Go5VYXM83PA |
Name |
N-(3,4-dimethylphenyl)-2-(2-methoxy-4-{(E)-[(4-methoxybenzoyl)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/C26H27N3O5/c1-17-5-9-21(13-18(17)2)28-25(30)16-34-23-12-6-19(14-24(23)33-4)15-27-29-26(31)20-7-10-22(32-3)11-8-20/h5-15H,16H2,1-4H3,(H,28,30)(H,29,31)/b27-15+ |
InChIKey |
VZSURWHCPGGGJQ-JFLMPSFJSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_8273 |
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: 9686469; UBI_ID: UBI-008276 |
Synonyms |
N-(3,4-dimethylphenyl)-2-(2-methoxy-4-{[(4-methoxybenzoyl)hydrazono]methyl}phenoxy)acetamide |
Temperature |
308 °C |