1,10,11-TRIMETHOXY-3,4,5,6,7,8-HEXAHYDRO-1H-2,6-BENZOXAZECINE-6-CARBONITRILE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GocAXYsKp2g |
|---|---|
| InChI | InChI=1S/C16H22N2O4/c1-19-14-9-12-5-7-18(11-17)6-4-8-22-16(21-3)13(12)10-15(14)20-2/h9-10,16H,4-8H2,1-3H3 |
| InChIKey | FPVDKUOLIVRLFM-UHFFFAOYSA-N |
| Mol Weight | 306.36 g/mol |
| Molecular Formula | C16H22N2O4 |
| Exact Mass | 306.157957 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,9,10-TRIMETHOXY-1,3,4,5,6,7-HEXAHYDRO-1H-3-BENZOXAZONINE-3-CARBONITRILE
6,7-Dimethoxy-isochroman-1-carboxylic acid
1-Acetoxy-6,7-dimethoxy-tetralin
3-(6,7-Dimethoxy-1-methyl-3,4-dihydro-2(1H)-isoquinolinyl)-1-propanamine
6,7-Dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
CRISPINE_E
6,7-Dimethoxy-1-(pent-4-enyl)-1,2,3,4-tetrahydroisoquinoline
(6,7-dimethoxy-1,2,3,4-tetrahydro-1-isoquinolinyl)acetic acid
1-Isoquinolinehexanoic acid, 1,2,3,4-tetrahydro-6,7-dimethoxy-, methyl ester
6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-1,2,2-TRIMETHYLISOQUINOLINIUM IODIDE
| Title | Journal or Book | Year |
|---|---|---|
| A Ring Destruction Approach to Some Benzo-Fused Medium-Sized Heterocycles by Means of Cyanogen-Bromide Under Solvolytic Conditions - X-Ray Structure of a '1h-2,6-Benzoxazecine-6-Carbonitrile and a '2h-3,6-Benzoxazecine-6-Carbonitrile Derivative | Australian Journal of Chemistry | 1986 |
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.