SpectraBase Spectrum ID |
3hOJlN25oBf |
Name |
N-benzyl-2-(2-bromo-4-{(E)-[(2-chlorophenyl)hydrazono]methyl}-6-ethoxyphenoxy)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/C24H23BrClN3O3/c1-2-31-22-13-18(15-28-29-21-11-7-6-10-20(21)26)12-19(25)24(22)32-16-23(30)27-14-17-8-4-3-5-9-17/h3-13,15,29H,2,14,16H2,1H3,(H,27,30)/b28-15+ |
InChIKey |
ILOWBLJMTJKGAA-RWPZCVJISA-N |
NMR Offset |
14.9921 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_7741 |
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/8200861; UBI_ID: UBI-007744 |
Synonyms |
N-benzyl-2-(2-bromo-4-{[(2-chlorophenyl)hydrazono]methyl}-6-ethoxyphenoxy)acetamide |
Temperature |
308 °C |