2-Ethoxy-1,6-methano-(10)annulene 5-azo-derivative
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ftok3VtCGjp |
|---|---|
| InChI | InChI=1S/C23H22N4O/c1-3-28-21-14-13-20(18-11-7-8-12-19(21)15-18)25-27-23-22(16(2)24-26-23)17-9-5-4-6-10-17/h4-14H,3,15H2,1-2H3,(H,24,26)/b27-25+ |
| InChIKey | JOLGVKCQJVWZBH-IMVLJIQESA-N |
| Mol Weight | 370.46 g/mol |
| Molecular Formula | C23H22N4O |
| Exact Mass | 370.179361 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-(2'-Ethoxy-1'-naphthyl)methyl]-2-naphthyl-methylammonium chloride
1,4-benzodioxin-6-methanol, alpha-(4-chlorophenyl)-2,3-dihydro-7-[(E)-phenylazo]-
5-(4-Methoxyphenyl)-4-(3-methoxy-4,5-methylenedioxyphenyl)-1H-pyrazol-3-amine
1,4-benzodioxin-6-methanol, 2,3-dihydro-alpha-(4-methylphenyl)-7-[(E)-phenylazo]-
acetic acid, [3-hydroxy-4-(5-methyl-4-phenyl-1H-pyrazol-3-yl)phenoxy]-, hydrazide
methanone, [2,3-dihydro-7-[(E)-phenylazo]-1,4-benzodioxin-6-yl](4-methylphenyl)-
phenol, 2-[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]-5-ethoxy-
XGWAOOXGJONGFD-UHFFFAOYSA-N
9-Chloro-7H-benzo[c]xanthene
phenol, 2-[4-(4-bromophenyl)-5-methyl-1H-pyrazol-3-yl]-5-ethoxy-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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