(2-TETR.-BUTYL-5-METHOXY-PHENYL)-(2-THIOMETHYL-BENZYLIDENE)-AMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8K8AyKo0MG4 |
|---|---|
| InChI | InChI=1S/C19H23NOS/c1-19(2,3)16-11-10-15(21-4)12-17(16)20-13-14-8-6-7-9-18(14)22-5/h6-13H,1-5H3/b20-13+ |
| InChIKey | YZPRPICMTOLKKY-DEDYPNTBSA-N |
| Mol Weight | 313.46 g/mol |
| Molecular Formula | C19H23NOS |
| Exact Mass | 313.150036 g/mol |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-(4-Chlorobenzylidene)-4-methoxy-1,1-biphenyl-2-amine
4-Methoxy-N-(4-methoxybenzylidene)-1,1-biphenyl-2-amine
Salphenh2 [N,N'-4,5-(ethylenedioxy)benzene(salicylideneimine)]
Dibenzo[b,f][1,4]thiazepine
GOHYRCDWCGINKL-VCHYOVAHSA-N
Ethyl 4-chloro-3-([(E)-(2-hydroxyphenyl)methylidene]amino)benzoate
2'-(salicylideneamino)methanesulfono-p-toluidide
Phenol, 2-(2,2-difluoro-1,3-benzodioxol-5-yliminomethyl)-
Methanesulfonamide, N-[2-[ethyl[4-[[(2-hydroxyphenyl)methylene]amino]-3-methylphenyl]amino]ethyl]-
o-(2,4-Dimethoxybenzylideneamino)benzamide
| Title | Journal or Book | Year |
|---|---|---|
| C−C Bond Formation via C−H Bond Activation: Catalytic Arylation and Alkenylation of Alkane Segments | Journal of the American Chemical Society | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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