SpectraBase Spectrum ID |
20CCNTeE148 |
Name |
2-(4-{(E)-[(aminocarbonyl)hydrazono]methyl}-2-ethoxyphenoxy)-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/C20H24N4O4/c1-4-27-18-10-15(11-22-24-20(21)26)6-8-17(18)28-12-19(25)23-16-7-5-13(2)14(3)9-16/h5-11H,4,12H2,1-3H3,(H,23,25)(H3,21,24,26)/b22-11+ |
InChIKey |
YGNMBGYGJQQXJF-SSDVNMTOSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_8286 |
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: 9686332; UBI_ID: UBI-008289 |
Synonyms |
2-(4-{[(aminocarbonyl)hydrazono]methyl}-2-ethoxyphenoxy)-N-(3,4-dimethylphenyl)acetamide |
Temperature |
308 °C |