SpectraBase Spectrum ID |
GjZqDuaL097 |
Name |
N-(3-bromophenyl)-2-oxo-2-[(2E)-2-(4-{2-oxo-2-[(1-phenylethyl)amino]ethoxy}benzylidene)hydrazino]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/C25H23BrN4O4/c1-17(19-6-3-2-4-7-19)28-23(31)16-34-22-12-10-18(11-13-22)15-27-30-25(33)24(32)29-21-9-5-8-20(26)14-21/h2-15,17H,16H2,1H3,(H,28,31)(H,29,32)(H,30,33)/b27-15+ |
InChIKey |
VJBLYMFPMIGWFI-JFLMPSFJSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_365 |
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: /VSVE061916; UBI_ID: UBI-000366 |
Synonyms |
N-(3-bromophenyl)-2-oxo-2-[2-(4-{2-oxo-2-[(1-phenylethyl)amino]ethoxy}benzylidene)hydrazino]acetamide |
Temperature |
308 °C |