SpectraBase Spectrum ID |
JupGlkDZCs9 |
Name |
N-(2-bromo-4,5-dimethylphenyl)-2-{2-methoxy-4-[(E)-(phenylhydrazono)methyl]phenoxy}acetamide |
Author |
A.V.Yarkov, IPAC, Russia |
Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
InChI |
InChI=1S/C24H24BrN3O3/c1-16-11-20(25)21(12-17(16)2)27-24(29)15-31-22-10-9-18(13-23(22)30-3)14-26-28-19-7-5-4-6-8-19/h4-14,28H,15H2,1-3H3,(H,27,29)/b26-14+ |
InChIKey |
FDYIEKAFUGTOMU-VULFUBBASA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_8282 |
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: 9685827; UBI_ID: UBI-008285 |
Synonyms |
N-(2-bromo-4,5-dimethylphenyl)-2-{2-methoxy-4-[(phenylhydrazono)methyl]phenoxy}acetamide |
Temperature |
308 °C |