N,N-DIMETHYLANOMURINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BjLH21TAaAx |
|---|---|
| InChI | InChI=1S/C22H30NO4/c1-23(2)12-11-17-18(14-20(25-4)22(27-6)21(17)26-5)19(23)13-15-7-9-16(24-3)10-8-15/h7-10,14,19H,11-13H2,1-6H3/q+1/t19-/m1/s1 |
| InChIKey | QMDZVKMJRKIRSE-LJQANCHMSA-N |
| Mol Weight | 372.49 g/mol |
| Molecular Formula | C22H30NO4 |
| Exact Mass | 372.217483 g/mol |
| Enantiomer InChIKey | QMDZVKMJRKIRSE-IBGZPJMESA-N |
| Racemate InChIKey | QMDZVKMJRKIRSE-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-Formyl-1,2,3,4-tetrahydro-6,7,8-trimethoxy-4-phenylsilfanylisoquinoline
ATRACURIUM-ARTIFACT
WCKGUZYOUQSNRN-QJHJCNPRSA-M
Isoquinoline, 3-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydro-6,7,8-trimethoxy-1-methyl-, trans-(.+-.)-
GGFHHBVZBRKLDU-KTRDLLAISA-N
GGFHHBVZBRKLDU-SYFJMJFZSA-N
6,7-DIMETHOXY-2,3-DIMETHYL-alpha-(m-METHOXYPHENYL)-1,2,3,4-TETRAHYDRO-1-ISOQUINOLINEMETHANOL, HYDROCHLORIDE
7-Acetoxy-2',3',4',5',8-pentakis(methoxy)-isoflavan
2'-nor-daurisoline
BFHUZEJLMDSLKG-OAYIMOIXSA-M
| Title | Journal or Book | Year |
|---|---|---|
| Quaternary isoquinoline alkaloids from Xylopia parviflora | Phytochemistry | 2004 |
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.