SpectraBase Spectrum ID |
DIUEaG39bU |
Name |
2-(2-methoxy-4-{(E)-[(4-methylphenyl)hydrazono]methyl}phenoxy)-N-(2-phenylethyl)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/C25H27N3O3/c1-19-8-11-22(12-9-19)28-27-17-21-10-13-23(24(16-21)30-2)31-18-25(29)26-15-14-20-6-4-3-5-7-20/h3-13,16-17,28H,14-15,18H2,1-2H3,(H,26,29)/b27-17+ |
InChIKey |
LKLCCGZGDNBZBN-WPWMEQJKSA-N |
NMR Offset |
14.9921 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_7750 |
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: UZI/8200969; UBI_ID: UBI-007753 |
Synonyms |
2-(2-methoxy-4-{[(4-methylphenyl)hydrazono]methyl}phenoxy)-N-(2-phenylethyl)acetamide |
Temperature |
308 °C |