CUSPIDATINOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | J161W8ziwJF |
|---|---|
| InChI | InChI=1S/C20H27NO4/c1-21(2)13-18(23)17-12-20(25-4)19(24-3)11-15(17)8-5-14-6-9-16(22)10-7-14/h6-7,9-12,18,22-23H,5,8,13H2,1-4H3 |
| InChIKey | VQCLSTJWCATLTH-UHFFFAOYSA-N |
| Mol Weight | 345.44 g/mol |
| Molecular Formula | C20H27NO4 |
| Exact Mass | 345.194008 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-[2-(2-Butenyl)-5-ethoxy-4-methoxyphenyl]-3-buten-1-ol
1-Ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
(S)-7-HYDROXYMETHYL-2,3-DIMETHOXY-7,8,9,10-TETRAHYDROISOQUINOLINE-CHLORIDE
(6,7-Dimethoxy-1,2,3,4-tetrahydro-1-isoquinolinyl)methanol
6,7,N-TRIMETHYL-SALSOLINOL
11,12-dimethoxy-6-methyl-6,7,8,9,14,15-hexahydro-5Hdibenzo[c,g]azacycloundecene hydrochloride
6-Methoxy-7-hydroxy-1-cyanomethyl-1,2,3,4-tetrahydroisoquinoline
Carbamic acid, (1,2,3,4-tetrahydro-6,7-dimethoxy-2-naphthalenyl)-, phenylmethyl ester, (S)-
2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-methoxyphenyl)ethanone
6,7-DIMETHOXY-1,1-DIMETHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
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.