4-(ALLYLOXY)-CINNOLINE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | F7JlQi1w8bq |
|---|---|
| InChI | InChI=1S/C11H10N2O/c1-2-7-14-11-8-12-13-10-6-4-3-5-9(10)11/h2-6,8H,1,7H2 |
| InChIKey | IZWNLZCLZPPRSP-UHFFFAOYSA-N |
| Mol Weight | 186.21 g/mol |
| Molecular Formula | C11H10N2O |
| Exact Mass | 186.079313 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-(Pent -2-ynyloxy)isoquinoline
INDOLE-N-ETHYL-N-ISOPROPYL-TRYPTAMINE
N-[3-(Indol-3-yl)propyl]-S-methyldithiocarbamate
INDOLE-N-METHYL-N-ISOPROPYL-TRYPTAMINE
DALT
N(B),N(B)-Formyl-methyl-tryptamine
3-[2-(((4,4-Dimethoxybutyl)oxy)amino)ethyl]indole
Butanoic acid, 4-[[[2-(1H-indol-3-yl)ethyl]amino]oxy]-, methyl ester
INDOLE-N-METHYL-N-ETHYL-TRYPTAMINE
3-(2-Piperidin-1-yl-ethyl)-1H-indole
| Title | Journal or Book | Year |
|---|---|---|
| On the Synthesis and Reactivity of 4-(Oxiran-2-ylmethoxy)cinnoline: Targeting a Cinnoline Analogue of Propranolol | Scientia Pharmaceutica | 2008 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.