SpectraBase Spectrum ID |
D29LgPBvnJa |
Name |
2-(2-bromo-4-{(E)-[(2,4-dinitrophenyl)hydrazono]methyl}-6-methoxyphenoxy)-N-phenylacetamide |
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/C22H18BrN5O7/c1-34-20-10-14(12-24-26-18-8-7-16(27(30)31)11-19(18)28(32)33)9-17(23)22(20)35-13-21(29)25-15-5-3-2-4-6-15/h2-12,26H,13H2,1H3,(H,25,29)/b24-12+ |
InChIKey |
HXPBOVXSVNROBL-WYMPLXKRSA-N |
NMR Offset |
16.0772 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_5278 |
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/9063453; Labnumber: BMWA-149961; UZI_ID: UZI-005280 |
Synonyms |
2-(2-bromo-4-{[(2,4-dinitrophenyl)hydrazono]methyl}-6-methoxyphenoxy)-N-phenylacetamide |
Temperature |
308 °C |