SpectraBase Spectrum ID |
87l2J2iKdrz |
Name |
2-(2-bromo-4-{(E)-[(2-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/C16H15BrClN3O3/c1-23-14-7-10(6-11(17)16(14)24-9-15(19)22)8-20-21-13-5-3-2-4-12(13)18/h2-8,21H,9H2,1H3,(H2,19,22)/b20-8+ |
InChIKey |
DKFAPLPMBOIPED-DNTJNYDQSA-N |
NMR Offset |
14.9921 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_7106 |
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/8191365; UBI_ID: UBI-007109 |
Synonyms |
2-(2-bromo-4-{[(2-chlorophenyl)hydrazono]methyl}-6-methoxyphenoxy)acetamide |
Temperature |
308 °C |