OMTAUJXNTVYFSV-LXZKKBNFSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | F89R2BrVIrX |
|---|---|
| InChI | InChI=1S/C19H21N3O2/c20-5-1-2-15-11-22-7-4-14-9-18-19(24-12-23-18)10-16(14)17(22)8-13(15)3-6-21/h9-10,13,15,17H,1-4,7-8,11-12H2/t13-,15+,17-/m0/s1 |
| InChIKey | OMTAUJXNTVYFSV-LXZKKBNFSA-N |
| Mol Weight | 323.4 g/mol |
| Molecular Formula | C19H21N3O2 |
| Exact Mass | 323.163377 g/mol |
| Enantiomer InChIKey | OMTAUJXNTVYFSV-UKPHBRMFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl Ester of 2,3-(S,S)-11b-(S)-(3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline-2-yl)acetic acid
Methyl Ester of 2,3-(R,R)-11b-(S)-(3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline-2-yl)acetic acid
Methyl Ester of 2,3-(R,S)-11b-(S)-(3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline-2-yl)acetic acid
Emetine ET
10,11-dimethoxy-6-[(6,7-dimethoxy-2-ethyl-1,2,3,4-tetrahydro-1-isoquinolyl)methyl]-5-ethyl-3-methyl-1,2,3,4,5,6,7,8-octahydro-3-benzazecine
METHYL 3-[9,10-DIMETHOXY-2-OXO-1,3,4,6,7,11B-ALPHA-HEXAHYDRO-2H-BENZO[A]QUINOLIZIN-(3ALPHA)-YL]PROPIONATE
3-benzyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizin-2-one
(1-S)-1-BENZYL-(R)-N-(1-PHENYL-2-HYDROXYETHYL)-6,7-METHYLENEDIOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
4H-Benzo[a]quinolizin-4-one, 1,2,3,6,7,11b-hexahydro-2-(3-hydroxypropyl)-9,10-dimethoxy-, trans-(.+-.)-
BERBANE
| Title | Journal or Book | Year |
|---|---|---|
| Investigation on the Chemistry of Berbanes 14. A Novel Stereoselective Approach to Biologically Active allo-Berbane Derivatives | HETEROCYCLES | 1994 |
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.