SpectraBase Spectrum ID |
D3abwkixBM5 |
Name |
N-benzyl-2-(2-bromo-4-{(E)-[(4-chlorophenyl)hydrazono]methyl}-6-methoxyphenoxy)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/C23H21BrClN3O3/c1-30-21-12-17(14-27-28-19-9-7-18(25)8-10-19)11-20(24)23(21)31-15-22(29)26-13-16-5-3-2-4-6-16/h2-12,14,28H,13,15H2,1H3,(H,26,29)/b27-14+ |
InChIKey |
HZPMNGJFNQESBS-MZJWZYIUSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_7169 |
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/8193183; UBI_ID: UBI-007172 |
Synonyms |
N-benzyl-2-(2-bromo-4-{[(4-chlorophenyl)hydrazono]methyl}-6-methoxyphenoxy)acetamide |
Temperature |
318 °C |