SpectraBase Spectrum ID |
FIslMcrxGUy |
Name |
N-(2-bromophenyl)-2-[(2E)-2-(4-methoxybenzylidene)hydrazino]-2-oxoacetamide |
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/C16H14BrN3O3/c1-23-12-8-6-11(7-9-12)10-18-20-16(22)15(21)19-14-5-3-2-4-13(14)17/h2-10H,1H3,(H,19,21)(H,20,22)/b18-10+ |
InChIKey |
BWDRQLQRWNKBGF-VCHYOVAHSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_6347 |
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/8181211; UBI_ID: UBI-006349 |
Synonyms |
N-(2-bromophenyl)-2-[2-(4-methoxybenzylidene)hydrazino]-2-oxoacetamide |
Temperature |
308 °C |