SpectraBase Spectrum ID |
6uAqoFTU6qZ |
Name |
N-(3,4-dimethylphenyl)-2-(2-methoxy-4-{(E)-[(phenylacetyl)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/c1-18-9-11-22(13-19(18)2)28-26(31)17-33-23-12-10-21(14-24(23)32-3)16-27-29-25(30)15-20-7-5-4-6-8-20/h4-14,16H,15,17H2,1-3H3,(H,28,31)(H,29,30)/b27-16+ |
InChIKey |
PXQCFYCCXPRUHT-JVWAILMASA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_8267 |
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: 9686865; UBI_ID: UBI-008270 |
Synonyms |
N-(3,4-dimethylphenyl)-2-(2-methoxy-4-{[(phenylacetyl)hydrazono]methyl}phenoxy)acetamide |
Temperature |
308 °C |