BINHNFLHRHWFOO-NVYQLDNBSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 2crKcrAjmoZ |
|---|---|
| InChI | InChI=1S/C28H28N2O4S/c1-32-24-15-20-13-14-30-26(23(20)16-25(24)33-2)21(17-34-27(31)19-9-5-3-6-10-19)18-35-28(30)29-22-11-7-4-8-12-22/h3-12,15-16,21,26H,13-14,17-18H2,1-2H3/b29-28-/t21-,26-/m1/s1 |
| InChIKey | BINHNFLHRHWFOO-NVYQLDNBSA-N |
| Mol Weight | 488.6 g/mol |
| Molecular Formula | C28H28N2O4S |
| Exact Mass | 488.176979 g/mol |
| Enantiomer InChIKey | BINHNFLHRHWFOO-VTCOGFGNSA-N |
| 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 |
(S,S)-CARBAMATE
ATLALTLQVDEWPH-FDJWOJMMSA-N
EMETINE-441
rac-2,2'-Di-((1-phenylethyl)aminocarbonyl)-6,6',7,7'-tetramethoxy-1,1',2,2',3,3',4,4',octahydro-1,1'bisisoquinoline
8-Methylene-2,3,10,11-tetramethoxyberbine
isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-[1-(4-methoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-1-methyl-
rac-6,6',7,7'-Tetramethoxy-2,2'-oxalyl-1,1',2,2',3,3',4,4'-octahydro-1,1'-biisoquinoline
6H-Dibenzo[a,g]quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10,12-pentamethoxy-, (.+-.)-
N-(9,10-dimethoxy-4-oxo-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-2-yl)-N-(4-methoxyphenyl)acetamide
2-((1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-2(1H)-isoquinolinyl)benzo[cd]indole
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and Stereochemistry of Stereoisomeric 1,3‐Oxazino‐ and 1,3‐Thiazino[4,3‐ a ]isoquinolines | Chemische Berichte | 1990 |
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.