4-(ALLYLOXY)-CINNOLIN-1-OXIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | EM49RNG6OBn |
|---|---|
| InChI | InChI=1S/C11H10N2O2/c1-2-7-15-11-8-12-13(14)10-6-4-3-5-9(10)11/h2-6,8H,1,7H2 |
| InChIKey | BZEVLUZZZFDLJG-UHFFFAOYSA-N |
| Mol Weight | 202.21 g/mol |
| Molecular Formula | C11H10N2O2 |
| Exact Mass | 202.074228 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
4-(ALLYLOXY)-CINNOLIN-2-OXIDE
1-Chloro-4-(prop-2'-en-1'-yloxy)-isoquinoline
2-methyl-4-(2,2,2-trifluoroethoxy)quinoline
1-Methyl-1H-indol-3-yl acetate
3-hexyl-4-hydroxybenzo[c]pyridazine
1-Chloro-4-propoxyisoquinoline
4-(Allyloxy)-8-bromoquinoline
3-Iodo-4-pentyloxyquinoline
1-(1-Azabicyclo[2.2.2]oct-3-ylamino)-3-(1-naphthyloxy)-1-propanol
3-[(1-naphthyloxy)methyl]benzohydrazide
| 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.