SpectraBase Spectrum ID |
1C4W3gnOAHr |
Name |
N-(3,4-dimethylphenyl)-2-(2-ethoxy-4-{(E)-[(4-morpholinylacetyl)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/C25H32N4O5/c1-4-33-23-14-20(15-26-28-24(30)16-29-9-11-32-12-10-29)6-8-22(23)34-17-25(31)27-21-7-5-18(2)19(3)13-21/h5-8,13-15H,4,9-12,16-17H2,1-3H3,(H,27,31)(H,28,30)/b26-15+ |
InChIKey |
GYPZHMMNOKGJEX-CVKSISIWSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_8284 |
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: 9686674; UBI_ID: UBI-008287 |
Synonyms |
N-(3,4-dimethylphenyl)-2-(2-ethoxy-4-{[(4-morpholinylacetyl)hydrazono]methyl}phenoxy)acetamide |
Temperature |
308 °C |