SpectraBase Spectrum ID |
LvLfjnvUAYK |
Name |
N-benzyl-2-(4-{(Z)-[(3-bromophenyl)hydrazono]methyl}-2-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/C23H22BrN3O3/c1-29-22-12-18(15-26-27-20-9-5-8-19(24)13-20)10-11-21(22)30-16-23(28)25-14-17-6-3-2-4-7-17/h2-13,15,27H,14,16H2,1H3,(H,25,28)/b26-15- |
InChIKey |
YVRYOIWBZYPIOL-YSMPRRRNSA-N |
NMR Offset |
14.9921 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_7168 |
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/8193156; UBI_ID: UBI-007171 |
Synonyms |
N-benzyl-2-(4-{[(3-bromophenyl)hydrazono]methyl}-2-methoxyphenoxy)acetamide |
Temperature |
308 °C |