SpectraBase Spectrum ID |
K1QJrGIO9oY |
Name |
2-(4-chlorophenoxy)-N'-((E)-{4-methoxy-3-[(2-methylphenoxy)methyl]phenyl}methylidene)-2-methylpropanohydrazide |
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/C26H27ClN2O4/c1-18-7-5-6-8-23(18)32-17-20-15-19(9-14-24(20)31-4)16-28-29-25(30)26(2,3)33-22-12-10-21(27)11-13-22/h5-16H,17H2,1-4H3,(H,29,30)/b28-16+ |
InChIKey |
WKWZDLDZRYFOFO-LQKURTRISA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_7308 |
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: 9685901; UBI_ID: UBI-007311 |
Synonyms |
2-(4-chlorophenoxy)-N'-({4-methoxy-3-[(2-methylphenoxy)methyl]phenyl}methylidene)-2-methylpropanohydrazide |
Temperature |
308 °C |