VHNSGAPWOFPPAK-ZROIWOOFSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3QWSEO4aXDX |
|---|---|
| InChI | InChI=1S/C15H19NO4/c1-9(18-3)14-11-7-13(20-5)12(19-4)6-10(11)8-16(2)15(14)17/h6-7H,8H2,1-5H3/b14-9- |
| InChIKey | VHNSGAPWOFPPAK-ZROIWOOFSA-N |
| Mol Weight | 277.32 g/mol |
| Molecular Formula | C15H19NO4 |
| Exact Mass | 277.131408 g/mol |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6-hydroxyindeno[5,6-d]-1,3-dioxole-5-carboxylic acid, methyl ester acetate
9,10-Dimethoxy-3,4-dihydrodibenzo[b,d]oxepin-1(2H)-one
4-[(3,4-Dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,4-dihydroisoquinolin-3-one
4-P-Anisyl-7-benzyloxy-6-methoxy-2-methyl-3-oxo-1,2,3,4-tetrahydro-isoquinoline
1-Benzyl-4',5'-(methylenedioxy)-1-aza-1''-oxocyclopentano[2,3-e]benzo[g]cyclodeca-5-ene
6,7-Dimethoxy-2-pivaloyl-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
BERBINANE
8-(Acetoxymethyl)-4-aza-13,15-dioxatetracyclo[8.7.0.0(4,9).0(12,16)]hepta-8,1(10),11,16-tetraene
1-[6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-methyl-1-butanone
2-(2,2-Dimethyl-propionyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, benzyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Oxidative Demetalation of Cyclohexadienyl Ruthenium(II) Complexes: A Net Ru-Mediated Dearomatization | Organic Letters | 2003 |
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.