SpectraBase Spectrum ID |
1U2dNrAzyLC |
Name |
2-(2-methoxy-4-{(E)-[(3-methylphenyl)hydrazono]methyl}phenoxy)-N-(2-methoxyphenyl)acetamide |
Author |
A.V.Yarkov, IPAC, Russia |
Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
InChI |
InChI=1S/C24H25N3O4/c1-17-7-6-8-19(13-17)27-25-15-18-11-12-22(23(14-18)30-3)31-16-24(28)26-20-9-4-5-10-21(20)29-2/h4-15,27H,16H2,1-3H3,(H,26,28)/b25-15+ |
InChIKey |
WSWSHDBYKJWVDN-MFKUBSTISA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_7482 |
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/8198523; UBI_ID: UBI-007485 |
Synonyms |
2-(2-methoxy-4-{[(3-methylphenyl)hydrazono]methyl}phenoxy)-N-(2-methoxyphenyl)acetamide |
Temperature |
308 °C |