No Name
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7s7upgYymVF |
|---|---|
| InChI | InChI=1S/C16H16FNO3/c1-19-14-8-11(9-15(20-2)16(14)21-3)10-18-13-6-4-12(17)5-7-13/h4-10H,1-3H3/b18-10- |
| InChIKey | JXQGHUZUXKDNSY-ZDLGFXPLSA-N |
| Mol Weight | 289.31 g/mol |
| Molecular Formula | C16H16FNO3 |
| Exact Mass | 289.111422 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
p-chloro-N-(3,4,5-trimethoxybenzylidene)aniline
N-(3,4-trimethoxybenzylidene)aniline
T-FMD;TRIMETHOXYFORMAMIDINE-DISULPHIDE
4-allyl-3-thio-1-(3,4,5-trimethoxybenzylidene)semicarbazide
1-[(3,4,5-trimethoxybenzylidene)amino]piperidine
azelaic acid, bis[(3,4,5-trimethoxybenzylidene)hydrazide]
hexahydro-1-[(3,4,5-trimethoxybenzylidene)amino]-1H-azepine
4,4-diethyl-3-thio-1-(3,4,5-trimethoxybenzylidene)semicarbazide
1,4-bis[(3,4,5-trimethoxybenzylidene)amino]piperazine
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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