1-(3-PENTYLOXY-NAPHTHALEN-2-YL)-BUT-3-YN-1-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KircbXTsu0e |
|---|---|
| InChI | InChI=1S/C19H22O2/c1-3-5-8-12-21-19-14-16-11-7-6-10-15(16)13-17(19)18(20)9-4-2/h2,6-7,10-11,13-14,18,20H,3,5,8-9,12H2,1H3 |
| InChIKey | PVBKVAYCBSVEPT-UHFFFAOYSA-N |
| Mol Weight | 282.38 g/mol |
| Molecular Formula | C19H22O2 |
| Exact Mass | 282.16198 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(3,4-dihydro-2H-benzo[g]chromen-2-yloxy)ethanol
3-(1-CARBOXYETHOXY)-2-NAPHTHOIC ACID
Dinaphtho[2,3-b : 5,6-b]pyran
2-(Methylamino)-3-[(4-methylphenyl)hydroxymethyl]naphthalene
2-Phenyl-2,3-dihydronaphtho[2,3-b][1,4]dioxine
3-(3,5-dimethoxy-2-naphthalenyl)propanenitrile
5,6,7,8,9,10-Hexahydro-7-[(2'-hydroxy-5'-nitrophenyl)methyl]-2H-naphtho[2,3-b]-(1,4-dioxa-7,10,13-triaza)cyclopentadecine-3,11(4H,12H)-dione
5,6,7,8,9,10-Hexahydro-7-[(2'-hydroxy-4',5'-dimethylphenyl)methyl]-2H-naphtho[2,3-b]-(1,4-dioxa-7,10,13-triaza)cyclopentadecine-3,11(4H,12H)-dione
1-Butyl-1,2-dihydroanthracene
Naphthoic acid <3-hydroxy-2->, di-TMS
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Aromatic Analogs of 8(S)-HETE and Their Biological Evaluation as Activators of the PPAR Nuclear Receptors | European Journal of Organic Chemistry | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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