SpectraBase Spectrum ID |
1SbpLlSdZHV |
Name |
2-[(2E)-2-(5-bromo-2-methoxybenzylidene)hydrazino]-2-oxo-N-[3-(trifluoromethyl)phenyl]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/C17H13BrF3N3O3/c1-27-14-6-5-12(18)7-10(14)9-22-24-16(26)15(25)23-13-4-2-3-11(8-13)17(19,20)21/h2-9H,1H3,(H,23,25)(H,24,26)/b22-9+ |
InChIKey |
VZLTZJGWCBIOIY-LSFURLLWSA-N |
NMR Offset |
15.0036 |
NMR Spectrometer Frequency |
250.134 |
Observed nucleus |
1H |
Origin |
1H_ASIOH_7000_3672 |
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: ZI/7090199; Labnumber: LD-0801988; IOH_ID: IOH-003673 |
Synonyms |
2-[2-(5-bromo-2-methoxybenzylidene)hydrazino]-2-oxo-N-[3-(trifluoromethyl)phenyl]acetamide |
Temperature |
297 °C |